Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02456324
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 |
OPM | O1-PENTYL-MANNOSE | A,B | 3GXY | 0.71 | |
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 | |
ARI | [O4]-ACETOXY-2,3-DIDEOXYFUCOSE | A,B | 1D83 | 0.72 | |
ARI | [O4]-ACETOXY-2,3-DIDEOXYFUCOSE | A,B,C,D | 1VAQ | 0.72 | |
DR5 | METHYL 4-O-L-GLUCOPYRANOSYL-ALPHA- L-RIBO-HEXOPYRANOSIDE | A | 2A8U | 0.7 | |
VAM | METHYL 4-O-(4-THIO-BETA-D-GLUCOPYRANOSYL)- BETA-D-GLUCOPYRANOSIDE | A | 2VI0 | 0.72 | |
GU5 | 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA- D-GLUCOPYRANOSE | A,B,D,I | 2B5T | 0.75 | |
GU5 | 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA- D-GLUCOPYRANOSE | H,I | 1TB6 | 0.75 | |
DEG | BUTYL ALPHA-D-MANNOPYRANOSIDE | A | 1UWF | 0.71 | |
DEG | BUTYL ALPHA-D-MANNOPYRANOSIDE | A,B | 1TR7 | 0.71 | |
IN1 | PROPIONIC ACID 2,2-DIHYDROXY-3- (1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER | A,B | 4OVW | 0.78 | |
XLM | METHYL 3-O-BETA-D-XYLOPYRANOSYL- ALPHA-D-MANNOPYRANOSIDE | A,B | 2BMZ | 0.7 | |
GU3 | methyl 3-O-methyl-2,6-di-O-sulfo- alpha-D-glucopyranoside | H,I | 1TB6 | 0.75 | |
GU3 | methyl 3-O-methyl-2,6-di-O-sulfo- alpha-D-glucopyranoside | A,B,D,I | 2B5T | 0.75 | |
2GL | 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B | 1EKH | 0.73 | |
2GL | 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B | 1EKI | 0.73 | |
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 | |
CDG | METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]- BETA-D-GALACTOPYRANOSIDE | A,B,C,D,E | 1GYK | 0.7 | |
SCR | SUCROSE OCTASULFATE | A | 2V8E | 0.73 | |
SCR | SUCROSE OCTASULFATE | A,B,C,D,E,F, G,H | 1AFC | 0.73 | |
SCR | SUCROSE OCTASULFATE | A | 2P39 | 0.73 | |
SCR | SUCROSE OCTASULFATE | B,D | 3CU1 | 0.73 | |
SCR | SUCROSE OCTASULFATE | A | 2UWN | 0.73 | |
SCR | SUCROSE OCTASULFATE | A | 2UUS | 0.73 | |
SCR | SUCROSE OCTASULFATE | A,B | 2V5E | 0.73 | |
MDM | METHYL-O3-(ALPHA-D-MANNOSE)-ALPHA- D-MANNOSE | A,C | 1NIV | 0.7 | |
MDM | METHYL-O3-(ALPHA-D-MANNOSE)-ALPHA- D-MANNOSE | A,B,C,D | 2EF6 | 0.7 | |
M13 | METHYL 3-O-ALPHA-D-MANNOPYRANOSYL- BETA-D-ALTROPYRANOSIDE | A,B,C,D | 2P37 | 0.7 | |
SQD | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,G,H | 2E74 | 0.73 | |
SQD | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,L,R | 1Q90 | 0.73 | |
SQD | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,G,H | 2ZT9 | 0.73 | |
SQD | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,G | 2E75 | 0.73 | |
SQD | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,E,F, H,I,J,K,L,M, O,T,V,X,Z | 3BZ2 | 0.73 | |
SQD | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,E,F, H,I,J,K,M,O, T,V,Z | 3BZ1 | 0.73 | |
SQD | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,G | 2E76 | 0.73 | |
SQD | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,F,H, I,K,L,M,T,V,X | 2AXT | 0.73 | |
RGG | (2R)-2,3-dihydroxypropyl beta-D- galactopyranoside | A,B | 3GA5 | 0.71 |