Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02509079
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 |
WZ3![]() | methyl alpha-D-mannopyranosyl-(1- >3)-[6-thio-alpha-D-mannopyranosyl- (1->6)]-beta-D-mannopyranoside | A | 3BVV | 0.7 | ![]() |
VAM![]() | METHYL 4-O-(4-THIO-BETA-D-GLUCOPYRANOSYL)- BETA-D-GLUCOPYRANOSIDE | A | 2VI0 | 0.74 | ![]() |
SMD![]() | METHYL-2-S-(ALPHA-D-MANNOPYRANOSYL)- 2-THIO-ALPHA-D-MANNOPYRANOSIDE | A | 1X9D | 0.71 | ![]() |
IN1![]() | PROPIONIC ACID 2,2-DIHYDROXY-3- (1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER | A,B | 4OVW | 0.75 | ![]() |
GTM![]() | O1-METHYL-4-DEOXY-4-THIO-BETA-D- GLUCOSE | A,B | 1OCB | 0.72 | ![]() |
GTM![]() | O1-METHYL-4-DEOXY-4-THIO-BETA-D- GLUCOSE | A | 1P6W | 0.72 | ![]() |
SQD![]() | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,G,H | 2E74 | 0.8 | ![]() |
SQD![]() | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,L,R | 1Q90 | 0.8 | ![]() |
SQD![]() | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,G,H | 2ZT9 | 0.8 | ![]() |
SQD![]() | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,G | 2E75 | 0.8 | ![]() |
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 | 0.8 | ![]() |
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 | 0.8 | ![]() |
SQD![]() | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO- ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | A,B,C,D,G | 2E76 | 0.8 | ![]() |
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 | 0.8 | ![]() |
WIA![]() | METHYL(6S)-1-THIO-L-MANNO-HEXODIALDO- 6,2-PYRANOSIDE | A,B | 1USR | 0.7 | ![]() |
WIA![]() | METHYL(6S)-1-THIO-L-MANNO-HEXODIALDO- 6,2-PYRANOSIDE | A,B,C | 1USX | 0.7 | ![]() |
WZ1![]() | methyl 3-S-alpha-D-mannopyranosyl- 3-thio-alpha-D-mannopyranoside | A | 3BVT | 0.71 | ![]() |
GU5![]() | 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA- D-GLUCOPYRANOSE | A,B,D,I | 2B5T | 0.71 | ![]() |
GU5![]() | 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA- D-GLUCOPYRANOSE | H,I | 1TB6 | 0.71 | ![]() |
MA3![]() | O1-METHYL-4-DEOXY-4-THIO-ALPHA- D-GLUCOSE | A | 1OCJ | 0.72 | ![]() |
MA3![]() | O1-METHYL-4-DEOXY-4-THIO-ALPHA- D-GLUCOSE | A | 1JFH | 0.72 | ![]() |
MA3![]() | O1-METHYL-4-DEOXY-4-THIO-ALPHA- D-GLUCOSE | A | 1H5V | 0.72 | ![]() |
MA3![]() | O1-METHYL-4-DEOXY-4-THIO-ALPHA- D-GLUCOSE | A | 1OC7 | 0.72 | ![]() |
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 | ![]() |
SCR![]() | SUCROSE OCTASULFATE | A | 2V8E | 0.72 | ![]() |
SCR![]() | SUCROSE OCTASULFATE | A,B,C,D,E,F, G,H | 1AFC | 0.72 | ![]() |
SCR![]() | SUCROSE OCTASULFATE | A | 2P39 | 0.72 | ![]() |
SCR![]() | SUCROSE OCTASULFATE | B,D | 3CU1 | 0.72 | ![]() |
SCR![]() | SUCROSE OCTASULFATE | A | 2UWN | 0.72 | ![]() |
SCR![]() | SUCROSE OCTASULFATE | A | 2UUS | 0.72 | ![]() |
SCR![]() | SUCROSE OCTASULFATE | A,B | 2V5E | 0.72 | ![]() |