Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201985
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 |
LYZ![]() | 5-HYDROXYLYSINE | A,B,C,D | 1QGW | 0.73 | ![]() |
LYZ![]() | 5-HYDROXYLYSINE | A,B,C,D | 1XG0 | 0.73 | ![]() |
LYZ![]() | 5-HYDROXYLYSINE | A,B,C,D | 1XF6 | 0.73 | ![]() |
LYZ![]() | 5-HYDROXYLYSINE | A,B,C | 1YGV | 0.73 | ![]() |
LYZ![]() | 5-HYDROXYLYSINE | A,B,C | 1Y0F | 0.73 | ![]() |
GM2![]() | N-[(1S,2S)-2-HYDROXY-1-({[(2R,3R,4S,5S,6R)- 3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO- 2H-PYRAN-2-YL]OXY}METHYL)OCTADECYL]OCTADECANAMIDE | A | 1GZP | 0.73 | ![]() |
GP4![]() | GLUCOSAMINE 4-PHOSPHATE | A | 1FCP | 0.7 | ![]() |
GP4![]() | GLUCOSAMINE 4-PHOSPHATE | A,B,C | 1Q9W | 0.7 | ![]() |
GP4![]() | GLUCOSAMINE 4-PHOSPHATE | A | 2FCP | 0.7 | ![]() |
GE1![]() | 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE | A | 1BYJ | 0.71 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A,B,C | 1Q9W | 0.7 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A,B | 2OI6 | 0.7 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A | 2FCP | 0.7 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A | 1FCP | 0.7 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A | 1UJW | 0.7 | ![]() |
MYG![]() | GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL | A | 1GYM | 0.79 | ![]() |
AMV![]() | METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE | A | 2J8G | 0.73 | ![]() |
AMV![]() | METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE | A | 2J8F | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A | 2B0Q | 0.73 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QP1 | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A,B | 2ET4 | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A,E,N | 2QAN | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A,B | 2FCY | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A | 2QP0 | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A | 1I9V | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A | 2QAL | 0.73 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QOZ | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A,C | 2A04 | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A | 1EI2 | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A,B | 3C7R | 0.73 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QAM | 0.73 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QAO | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A | 2QOY | 0.73 | ![]() |
AMN![]() | 9-DEOXY-9-AMINO-2-O-METHYL-5-N- ACETYL-ALPHA-D-NEURAMINIC ACID | A,B,C,D,E,F | 1HGJ | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1FQ9 | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B | 2AXM | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1GMN | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1T8U | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1BFB | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B,D,F,H | 1XMN | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D,E,F, G,H | 1GMO | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D,E,F | 1AXM | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1XT3 | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | 1 | 1QQP | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1RID | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1G5N | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 2BRS | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1HPN | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1ZA4 | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | 1 | 1ZBA | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1BFC | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D | 2VRA | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 2HYV | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | H,I | 3B9F | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 3DY0 | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 2HYU | 0.7 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B,C,D,E | 1E0O | 0.7 | ![]() |
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 | 0.74 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 3CO4 | 0.74 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1QGI | 0.74 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZS | 0.74 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1E9L | 0.74 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.74 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZV | 0.74 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1LJN | 0.71 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1ZU0 | 0.71 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 2HRH | 0.71 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A,B | 1TW5 | 0.71 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A,H | 2HRG | 0.71 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | 1 | 2BS7 | 0.71 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1C7T | 0.71 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A,B | 2QT6 | 0.71 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1QBB | 0.71 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1C7S | 0.71 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.78 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.78 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.78 | ![]() |
AGH![]() | N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]- 2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE | A | 1ZT4 | 0.72 | ![]() |
AGH![]() | N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]- 2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE | A,C,E | 2PO6 | 0.72 | ![]() |
GNS![]() | N-SULFO-ALPHA-D-GLUCOSAMINE | A | 2ERM | 0.71 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1PBR | 0.74 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QKC | 0.74 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QFG | 0.74 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1FI1 | 0.74 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A,B,C,D | 3FXI | 0.74 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QFF | 0.74 | ![]() |
TOA![]() | 3-DEOXY-3-AMINO GLUCOSE | A | 1TOB | 0.74 | ![]() |
TOA![]() | 3-DEOXY-3-AMINO GLUCOSE | A | 2TOB | 0.74 | ![]() |
ABL![]() | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.72 | ![]() |
ABL![]() | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.72 | ![]() |
GSL![]() | (2S,3R)-3-HYDROXY-2-(TETRADECANOYLAMINO)OCTADECYL ALPHA- D-GALACTOPYRANOSIDURONIC ACID | A | 2FIK | 0.73 | ![]() |
MUR![]() | MURAMIC ACID | A,C,E,G | 1LOD | 0.79 | ![]() |
MGS![]() | 1,2-O-DIMETHYL-4-[2,4-DIHYDROXY- BUTYRAMIDO]-4,6-DIDEOXY-ALPHA-D- MANNOPYRANOSIDE | H | 1F4X | 0.72 | ![]() |
NTO![]() | TRISULFOAMINO HEPARIN PENTASACCHARIDE | B,C,H,I | 2GD4 | 0.71 | ![]() |
NTO![]() | TRISULFOAMINO HEPARIN PENTASACCHARIDE | I,L | 3EVJ | 0.71 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | E,F,G,H,P,Q, R,S | 2NZ4 | 0.7 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A | 1MOQ | 0.7 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A | 3CXQ | 0.7 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4A | 0.7 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4C | 0.7 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4B | 0.7 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 2VHL | 0.7 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 2Z75 | 0.7 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | X | 2VF5 | 0.7 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 2RI1 | 0.7 | ![]() |
KSG![]() | (1S,2R,3S,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2- AMINO-4-{[CARBOXY(IMINO)METHYL]AMINO}- 2,3,4,6-TETRADEOXY-ALPHA-D-ARABINO- HEXOPYRANOSIDE | A | 1VS7 | 0.73 | ![]() |
KSG![]() | (1S,2R,3S,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2- AMINO-4-{[CARBOXY(IMINO)METHYL]AMINO}- 2,3,4,6-TETRADEOXY-ALPHA-D-ARABINO- HEXOPYRANOSIDE | A | 2HHH | 0.73 | ![]() |
KSG![]() | (1S,2R,3S,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2- AMINO-4-{[CARBOXY(IMINO)METHYL]AMINO}- 2,3,4,6-TETRADEOXY-ALPHA-D-ARABINO- HEXOPYRANOSIDE | A | 1VS5 | 0.73 | ![]() |
LIV![]() | A,B | 2ESJ | 0.7 | ![]() | |
LIV![]() | A,B | 2FD0 | 0.7 | ![]() | |
LIV![]() | A,B | 3C5D | 0.7 | ![]() | |
ERN![]() | A | 2O43 | 0.71 | ![]() | |
BGN![]() | N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE | A,B,C,D | 1NWG | 0.71 | ![]() |
KAN![]() | KANAMYCIN A | A | 1L8T | 0.74 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 1M4I | 0.74 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 1ND4 | 0.74 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 1KNY | 0.74 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 2ESI | 0.74 | ![]() |
GTH![]() | 3-O-GLUCOPYRANOSYL-THREONINE-[2- DEOXY-2-ACETAMIDO-GLUCOPYRANOSIDE] | A | 1WCT | 0.74 | ![]() |
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 | 0.74 | ![]() |
TNR![]() | O-(2-ACETAMIDO-2-DEOXY-ALPHA-D- GALACTOPYRANOSYL)-L-SERINE | A,B,C,D | 1N47 | 0.76 | ![]() |
TNR![]() | O-(2-ACETAMIDO-2-DEOXY-ALPHA-D- GALACTOPYRANOSYL)-L-SERINE | A | 2CGZ | 0.76 | ![]() |
TNR![]() | O-(2-ACETAMIDO-2-DEOXY-ALPHA-D- GALACTOPYRANOSYL)-L-SERINE | A,B,C,D | 2D3S | 0.76 | ![]() |
TNR![]() | O-(2-ACETAMIDO-2-DEOXY-ALPHA-D- GALACTOPYRANOSYL)-L-SERINE | A | 2D7R | 0.76 | ![]() |
EAG![]() | 2-aminoethyl 2-(acetylamino)-2- deoxy-beta-D-glucopyranoside | B,D,E,F,H | 3BZ4 | 0.72 | ![]() |
PAR![]() | PAROMOMYCIN | A | 1FYP | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Z | 2J02 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Z | 2UXD | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,N,Y,Z | 1N33 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDM | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2VQE | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,L,N | 1IBK | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Z | 2UXB | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UU9 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Z | 2UXC | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,N,X | 1XMQ | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | B | 2O3W | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDG | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A | 2Z4K | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | 4,B | 2Z4N | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDK | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,E | 2Z4M | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,B,C,D | 3BNQ | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UUB | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,H,N | 1FJG | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,B | 1J7T | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UUA | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UUC | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,X | 1XNQ | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,E,J,M,N,Y | 1N32 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A | 2VQY | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,B | 3C44 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Z | 2J00 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | 4,B | 2Z4L | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDH | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,Y | 1IBL | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,B,C,D | 3BNR | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,X | 1XMO | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2VQF | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,X | 1XNR | 0.73 | ![]() |
AOG![]() | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R82 | 0.75 | ![]() |
1GN![]() | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.74 | ![]() |
KNC![]() | KANAMYCIN C | A | 1V0C | 0.74 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.78 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.78 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.78 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.78 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.78 | ![]() |
PBS![]() | (2S,3S,4R)-N-OCTANOYL-1-[(ALPHA- D-GALACTOPYRANOSYL)OXY]-2-AMINO- OCTADECANE-3,4-DIOL | A,C | 1Z5L | 0.72 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1QD3 | 0.78 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1NEM | 0.78 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1PBR | 0.78 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 2PIK | 0.74 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 6CGT | 0.74 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A,B | 1PIK | 0.74 | ![]() |
MGU![]() | 2-O-[2-O-METHYL-4-[2,4-DIHYDROXY- BUTYRAMIDO]-4,6-DIDEOXY-]-ALPHA- D-MANNOPYRANOSYL-[1-O-METHYL-4- [2,4-DIHYDROXY-BUTYRAMIDO]-4,6- DIDEOXY]-ALPHA-D-MANNOPYRANOSE | H | 1F4Y | 0.71 | ![]() |
N33![]() | A | 2O3V | 0.74 | ![]() | |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A,B | 2VS4 | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1W3G | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A,B | 3EHN | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1W3F | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1ZJ1 | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 2YY1 | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1ZI3 | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A,B | 2VS3 | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | A,B,C,D | 2APH | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | A,P | 1TWQ | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | A | 1D0K | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | S | 9LYZ | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | E,S | 148L | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | D,K | 3CYQ | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | U | 2AIZ | 0.71 | ![]() |
GDA![]() | 4-DEOXY-4-AMINO-BETA-D-GLUCOSE | A,B | 1OCB | 0.75 | ![]() |
GM3![]() | N-{1-[(HEXOPYRANOSYLOXY)METHYL]- 2-HYDROXYNONADECYL}TETRACOSANAMIDE | A | 2BV7 | 0.73 | ![]() |
AD7![]() | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ9 | 0.74 | ![]() |
AD7![]() | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ4 | 0.74 | ![]() |
TOC![]() | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 2TOB | 0.76 | ![]() |
TOC![]() | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 1TOB | 0.76 | ![]() |
AR4![]() | 2-AMINO-5-(3-FLUORO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 2-YLOXY)-5-HYDROXY-PENTANOIC ACID | A,B,C | 1S2D | 0.82 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1M7D | 0.71 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1LED | 0.71 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1GSL | 0.71 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1FWU | 0.71 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A,B,C,D | 1G1R | 0.71 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1FWV | 0.71 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1G1T | 0.71 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | 1,2,3 | 3KMB | 0.71 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | 1,2,3 | 2KMB | 0.71 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A,B | 1ZPL | 0.71 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | 1,2,3 | 4KMB | 0.71 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A,H | 1UZ8 | 0.71 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.74 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.74 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.74 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.74 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.74 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.74 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.74 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.74 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.74 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 1M4G | 0.74 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 3C3Z | 0.74 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 1S3Z | 0.74 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B,C,D | 2FCZ | 0.74 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 2ET5 | 0.74 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 3DVV | 0.74 | ![]() |
RIO![]() | RIBOSTAMYCIN | A | 2BUE | 0.74 | ![]() |
TOY![]() | TOBRAMYCIN | A,B | 1M4D | 0.74 | ![]() |
TOY![]() | TOBRAMYCIN | A,B | 1LC4 | 0.74 | ![]() |
MGC![]() | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | A,C,E,G | 1UH1 | 0.71 | ![]() |
MGC![]() | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | A,B,C,D | 2DU1 | 0.71 | ![]() |
MGC![]() | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | A,C,E,G | 1UH0 | 0.71 | ![]() |
MGC![]() | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | A,B,C,D | 2DVA | 0.71 | ![]() |
MGC![]() | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | A | 1UGX | 0.71 | ![]() |
FSM![]() | FORSMANN ANTIGEN | A | 2CGY | 0.71 | ![]() |
GYU![]() | GLYCOSYLURETHAN | A,B | 2UWG | 0.72 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.74 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.74 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.74 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.74 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.74 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.74 | ![]() |
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 | 0.77 | ![]() |
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 | 0.77 | ![]() |
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 | 0.77 | ![]() |
MUB![]() | N-ACETYLMURAMIC ACID | L,N | 1WCO | 0.71 | ![]() |
AS5![]() | 2-(acetylamino)-4-O-[2-(acetylamino)- 2-deoxy-alpha-L-gulopyranosyl]- 1,5-anhydro-2-deoxy-D-mannitol | A,B | 2VLC | 0.71 | ![]() |