Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03171610
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1TP8 | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D | 1BXH | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1WS4 | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D,E,F, G,H | 1FAY | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A | 3CA5 | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1UH1 | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B | 1F9K | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B | 2Z49 | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1TOQ | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D | 1WBL | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1JAC | 0.7 | ![]() |
MYG![]() | GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL | A | 1GYM | 0.76 | ![]() |
MFB![]() | BETA-L-METHYL-FUCOSE | 1,2 | 1RDJ | 0.7 | ![]() |
MFB![]() | BETA-L-METHYL-FUCOSE | A,B,C | 1KWX | 0.7 | ![]() |
TOC![]() | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 2TOB | 0.73 | ![]() |
TOC![]() | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 1TOB | 0.73 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.76 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.76 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.76 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.76 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.76 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.76 | ![]() |
NMY![]() | NEOMYCIN | A | 2B0Q | 0.74 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QP1 | 0.74 | ![]() |
NMY![]() | NEOMYCIN | A,B | 2ET4 | 0.74 | ![]() |
NMY![]() | NEOMYCIN | A,E,N | 2QAN | 0.74 | ![]() |
NMY![]() | NEOMYCIN | A,B | 2FCY | 0.74 | ![]() |
NMY![]() | NEOMYCIN | A | 2QP0 | 0.74 | ![]() |
NMY![]() | NEOMYCIN | A | 1I9V | 0.74 | ![]() |
NMY![]() | NEOMYCIN | A | 2QAL | 0.74 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QOZ | 0.74 | ![]() |
NMY![]() | NEOMYCIN | A,C | 2A04 | 0.74 | ![]() |
NMY![]() | NEOMYCIN | A | 1EI2 | 0.74 | ![]() |
NMY![]() | NEOMYCIN | A,B | 3C7R | 0.74 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QAM | 0.74 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QAO | 0.74 | ![]() |
NMY![]() | NEOMYCIN | A | 2QOY | 0.74 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 1M4G | 0.76 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 3C3Z | 0.76 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 1S3Z | 0.76 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B,C,D | 2FCZ | 0.76 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 2ET5 | 0.76 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 3DVV | 0.76 | ![]() |
RIO![]() | RIBOSTAMYCIN | A | 2BUE | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.76 | ![]() |
MFU![]() | ALPHA-L-METHYL-FUCOSE | A,B,C | 1KWW | 0.7 | ![]() |
MFU![]() | ALPHA-L-METHYL-FUCOSE | A,B,C | 2BT9 | 0.7 | ![]() |
MFU![]() | ALPHA-L-METHYL-FUCOSE | A,B,C,D | 1JXN | 0.7 | ![]() |
MFU![]() | ALPHA-L-METHYL-FUCOSE | A,B,C,D | 2JDM | 0.7 | ![]() |
MFU![]() | ALPHA-L-METHYL-FUCOSE | A,B,C,D | 2JDP | 0.7 | ![]() |
MFU![]() | ALPHA-L-METHYL-FUCOSE | A,B,C,D | 2JDU | 0.7 | ![]() |
MFU![]() | ALPHA-L-METHYL-FUCOSE | A | 1CB8 | 0.7 | ![]() |
MFU![]() | ALPHA-L-METHYL-FUCOSE | A,B | 2BOI | 0.7 | ![]() |
MFU![]() | ALPHA-L-METHYL-FUCOSE | 1,2 | 1RDI | 0.7 | ![]() |
AD7![]() | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ9 | 0.71 | ![]() |
AD7![]() | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ4 | 0.71 | ![]() |
HYG![]() | HYGROMYCIN B | A,E,N | 3DF1 | 0.72 | ![]() |
HYG![]() | HYGROMYCIN B | A,E | 3DF3 | 0.72 | ![]() |
HYG![]() | HYGROMYCIN B | A,D,H,N | 1HNZ | 0.72 | ![]() |
OPM![]() | O1-PENTYL-MANNOSE | A,B | 3GXY | 0.71 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 2PIK | 0.76 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 6CGT | 0.76 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A,B | 1PIK | 0.76 | ![]() |
KAN![]() | KANAMYCIN A | A | 1L8T | 0.72 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 1M4I | 0.72 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 1ND4 | 0.72 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 1KNY | 0.72 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 2ESI | 0.72 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D | 1YQ3 | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A | 1LZI | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D,E,F, G,N,O,P,Q,R, S,T | 1PP9 | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B | 2GMH | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D,E,F, G,O,P,Q,R,S,T | 1PPJ | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A | 1WT1 | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A | 1WT3 | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A | 1LZJ | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D,E,F, G,I,N,O,P,Q, R,S,T,U,V,W | 2A06 | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D,N,O, P,Q | 2FBW | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D | 1YQ4 | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D | 2H89 | 0.71 | ![]() |
BHG![]() | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D,N,O, P,Q | 2H88 | 0.71 | ![]() |
XXX![]() | (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)- 4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)- 5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO- 2H-PYRAN-3,4-DIOL | B | 2F4S | 0.76 | ![]() |
XXX![]() | (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)- 4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)- 5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO- 2H-PYRAN-3,4-DIOL | A,B | 2FCX | 0.76 | ![]() |
XXX![]() | (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)- 4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)- 5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO- 2H-PYRAN-3,4-DIOL | B | 2ET8 | 0.76 | ![]() |
RAO![]() | 1-O-METHYL-ALPHA-RHAMNOSE | A | 1M7I | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 2BV4 | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D | 5CNA | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A | 1UQX | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 1DGL | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A | 2G93 | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 1UKG | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | 1,2 | 1RDL | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C | 3G81 | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D,O,P, Q,R | 2P2K | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D | 1QDC | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D | 1QDO | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,E,G | 1LOB | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | H | 1MFA | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D | 1ONA | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 1X1V | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 1S4P | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C | 1KWU | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 2AUY | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 2GN3 | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 1Q8Q | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A | 2OW4 | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D | 2JDN | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D,E | 2VNV | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | 1,2 | 1RDM | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A | 1MVQ | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 2RI9 | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,C,E,G | 1WS5 | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D | 2JDY | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A | 2OVU | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | B,D,F,H,J,L, N,P | 1KIU | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | H | 1MFD | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D | 1BXH | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 1Q8O | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 2GND | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 1S1A | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D | 1J4U | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,C,E,G | 1KUJ | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D | 1MSA | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B,C,D,O,P, Q,R | 2P34 | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 1Q8P | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,F,L,S | 2D7F | 0.7 | ![]() |
MMA![]() | O1-METHYL-MANNOSE | A,B | 1Q8S | 0.7 | ![]() |
1GN![]() | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.76 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.77 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.77 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.77 | ![]() |
DEG![]() | BUTYL ALPHA-D-MANNOPYRANOSIDE | A | 1UWF | 0.71 | ![]() |
DEG![]() | BUTYL ALPHA-D-MANNOPYRANOSIDE | A,B | 1TR7 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C,D,E,L,N, O,P,W | 3CX5 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1JCQ | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1ZS2 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C,D,E,F | 2HVH | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 2IEJ | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 2C56 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,D | 2NY6 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C | 2HRR | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 1XC9 | 0.71 | ![]() |
SUC![]() | SUCROSE | P,Q,R | 1A0T | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 2BE2 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1MW3 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C,D | 1MV8 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1MW2 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 2HHV | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NK4 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C,D | 3H83 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1L3T | 0.71 | ![]() |
SUC![]() | SUCROSE | A,D | 2NY1 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 2QQV | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 2HHX | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NJY | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 2GUP | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,P | 2H6F | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C,D,E,L,N, O,P,W | 3CXH | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 1U49 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C | 1V8X | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C | 1IW1 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1MJT | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C,D | 1RZG | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,D,E | 2HVI | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 2HW3 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1EX2 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NKB | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1X3W | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1M98 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NKC | 0.71 | ![]() |
SUC![]() | SUCROSE | A,D | 2NY3 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 3HP8 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,I | 1X3Z | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NKE | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1YNP | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1L5U | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 2HHS | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1FE4 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1L0G | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1L3U | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 2OXB | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C | 1IW0 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1LD8 | 0.71 | ![]() |
SUC![]() | SUCROSE | B | 1MZC | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 2GDU | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 2ADD | 0.71 | ![]() |
SUC![]() | SUCROSE | 1 | 1R1A | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1JJ0 | 0.71 | ![]() |
SUC![]() | SUCROSE | B | 1S63 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C,D | 2NXZ | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1TJ4 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,D | 2NY4 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 1OFS | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 2HHU | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1UC2 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NK9 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 1UA0 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1YLJ | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 2QQU | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1YNQ | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1L3V | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1TN6 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NJZ | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C,D | 1MUU | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NK6 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 2DVC | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1QZ6 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1MW1 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C,D,E,F | 2HHW | 0.71 | ![]() |
SUC![]() | SUCROSE | B | 1LD7 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NK8 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NK7 | 0.71 | ![]() |
SUC![]() | SUCROSE | P,Q,R | 1OH2 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 2HHT | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,P | 2H6H | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C,D,E,F | 2HRQ | 0.71 | ![]() |
SUC![]() | SUCROSE | B,P | 2H6I | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 2HHQ | 0.71 | ![]() |
SUC![]() | SUCROSE | B,P | 2H6G | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 1U45 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1PT2 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1JGI | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NK0 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1FE0 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C,D,E,F | 1W2T | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 3CZK | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 1U47 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1GNX | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 2PWE | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NJX | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1YLP | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 2QQW | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1OB2 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 1U48 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1L3S | 0.71 | ![]() |
SUC![]() | SUCROSE | B | 1SA4 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1TJ5 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 2I5J | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NJW | 0.71 | ![]() |
SUC![]() | SUCROSE | A,C | 1U4B | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 1FEE | 0.71 | ![]() |
SUC![]() | SUCROSE | G,H | 2NY5 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 2PR1 | 0.71 | ![]() |
SUC![]() | SUCROSE | B | 3E37 | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B | 2HDS | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1NK5 | 0.71 | ![]() |
SUC![]() | SUCROSE | A | 1YLT | 0.71 | ![]() |
SUC![]() | SUCROSE | A,B,C,D,E,F, G,H,I | 1XLT | 0.71 | ![]() |
SUC![]() | SUCROSE | A,D | 2NY2 | 0.71 | ![]() |
TOA![]() | 3-DEOXY-3-AMINO GLUCOSE | A | 1TOB | 0.73 | ![]() |
TOA![]() | 3-DEOXY-3-AMINO GLUCOSE | A | 2TOB | 0.73 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1QD3 | 0.77 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1NEM | 0.77 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1PBR | 0.77 | ![]() |
N33![]() | A | 2O3V | 0.72 | ![]() | |
GYP![]() | METHYL-ALPHA-D-GLUCOPYRANOSIDE | A,B | 1GIC | 0.7 | ![]() |
GYP![]() | METHYL-ALPHA-D-GLUCOPYRANOSIDE | A,C,E,G | 1WS4 | 0.7 | ![]() |
GYP![]() | METHYL-ALPHA-D-GLUCOPYRANOSIDE | A,C,E,F,G | 1LOA | 0.7 | ![]() |
GYP![]() | METHYL-ALPHA-D-GLUCOPYRANOSIDE | A,C | 1HKD | 0.7 | ![]() |
GYP![]() | METHYL-ALPHA-D-GLUCOPYRANOSIDE | A,B | 1N3O | 0.7 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.77 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.77 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.77 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.77 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.77 | ![]() |
MGL![]() | O1-METHYL-GLUCOSE | X | 2BOD | 0.7 | ![]() |
MGL![]() | O1-METHYL-GLUCOSE | A,B | 1QK2 | 0.7 | ![]() |
MGL![]() | O1-METHYL-GLUCOSE | A,B | 1Q2E | 0.7 | ![]() |
MGL![]() | O1-METHYL-GLUCOSE | A | 1UP3 | 0.7 | ![]() |
MGL![]() | O1-METHYL-GLUCOSE | A | 1FCE | 0.7 | ![]() |
MGL![]() | O1-METHYL-GLUCOSE | X | 2BOG | 0.7 | ![]() |
MGL![]() | O1-METHYL-GLUCOSE | A | 1E5J | 0.7 | ![]() |
MGL![]() | O1-METHYL-GLUCOSE | A | 1GZ1 | 0.7 | ![]() |
MGL![]() | O1-METHYL-GLUCOSE | A | 1OC5 | 0.7 | ![]() |
MGL![]() | O1-METHYL-GLUCOSE | A,B | 1QJW | 0.7 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1PBR | 0.76 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QKC | 0.76 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QFG | 0.76 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1FI1 | 0.76 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A,B,C,D | 3FXI | 0.76 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QFF | 0.76 | ![]() |
TOY![]() | TOBRAMYCIN | A,B | 1M4D | 0.72 | ![]() |
TOY![]() | TOBRAMYCIN | A,B | 1LC4 | 0.72 | ![]() |
AOG![]() | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R82 | 0.74 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 3CO4 | 0.76 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1QGI | 0.76 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZS | 0.76 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1E9L | 0.76 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.76 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZV | 0.76 | ![]() |
DLG![]() | HEXYL 3-DEOXY-BETA-D-GALACTOPYRANOSE | A | 1WT2 | 0.71 | ![]() |
DLG![]() | HEXYL 3-DEOXY-BETA-D-GALACTOPYRANOSE | A | 1R7T | 0.71 | ![]() |
DLG![]() | HEXYL 3-DEOXY-BETA-D-GALACTOPYRANOSE | A | 1R7U | 0.71 | ![]() |
PAR![]() | PAROMOMYCIN | A | 1FYP | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | V,Z | 2J02 | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | Z | 2UXD | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,N,Y,Z | 1N33 | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDM | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2VQE | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,L,N | 1IBK | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | Z | 2UXB | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UU9 | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | Z | 2UXC | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,N,X | 1XMQ | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | B | 2O3W | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDG | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A | 2Z4K | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | 4,B | 2Z4N | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDK | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,E | 2Z4M | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,B,C,D | 3BNQ | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UUB | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,H,N | 1FJG | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,B | 1J7T | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UUA | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UUC | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,X | 1XNQ | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,E,J,M,N,Y | 1N32 | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A | 2VQY | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,B | 3C44 | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | V,Z | 2J00 | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | 4,B | 2Z4L | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDH | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,Y | 1IBL | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,B,C,D | 3BNR | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,X | 1XMO | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2VQF | 0.74 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,X | 1XNR | 0.74 | ![]() |
N30![]() | (1R,2R,3S,4R,6S)-4,6-DIAMINO-2- [(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]- 3-HYDROXYCYCLOHEXYL 2-AMINO-2-DEOXY- ALPHA-D-GLUCOPYRANOSIDE | B | 2O3X | 0.76 | ![]() |
MUR![]() | MURAMIC ACID | A,C,E,G | 1LOD | 0.7 | ![]() |
9CS![]() | (1R,2S,3S,4R,6S)-4,6-DIAMINO-3- [(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]- 2-HYDROXYCYCLOHEXYL 2,6-DIAMINO- 2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE | A | 2QIR | 0.72 | ![]() |
GNS![]() | N-SULFO-ALPHA-D-GLUCOSAMINE | A | 2ERM | 0.7 | ![]() |
NGO![]() | 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY- ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3- OXAZOLE | A,B,C,D | 1E6Z | 0.74 | ![]() |
KNC![]() | KANAMYCIN C | A | 1V0C | 0.72 | ![]() |
MBG![]() | METHYL-BETA-GALACTOSE | A,B,C,D | 1QF3 | 0.7 | ![]() |
MBG![]() | METHYL-BETA-GALACTOSE | A,B | 1HQL | 0.7 | ![]() |
MBG![]() | METHYL-BETA-GALACTOSE | 1,2,3 | 1AFA | 0.7 | ![]() |
MBG![]() | METHYL-BETA-GALACTOSE | A | 2VMD | 0.7 | ![]() |
MBG![]() | METHYL-BETA-GALACTOSE | A | 2VMG | 0.7 | ![]() |
GDA![]() | 4-DEOXY-4-AMINO-BETA-D-GLUCOSE | A,B | 1OCB | 0.74 | ![]() |
LIV![]() | A,B | 2ESJ | 0.71 | ![]() | |
LIV![]() | A,B | 2FD0 | 0.71 | ![]() | |
LIV![]() | A,B | 3C5D | 0.71 | ![]() | |
B19![]() | N-{[(3AS,5AR,8AR,8BS)-2,2,7,7-TETRAMETHYLTETRAHYDRO- 3AH-BIS[1,3]DIOXOLO[4,5-B:4',5'- D]PYRAN-3A-YL]METHYL}SULFAMIDE | A | 2H15 | 0.77 | ![]() |