Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091986
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 |
GAC | DIHYDRO-ACARBOSE | A | 1GAI | 0.74 |  |
ISX | GLUCOSE BETA-1,3-ISOFAGAMINE | A | 2BVD | 0.72 | |
9MR | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A | 3CUF | 0.7 | |
| 9MR | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A,B | 2OYK | 0.7 | |
QPU | 1,5-anhydro-4-O-(4,6-dideoxy-4- {[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy- 5-methylcyclohexyl]amino}-alpha- D-glucopyranosyl)-D-glucitol | A,B,C | 2QPU | 0.76 | |
A16 | 4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S)- 2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}- alpha-D-glucopyranosyl)-beta-D- glucopyranose | A,B | 2VR5 | 0.76 | |
JS5 | A,B | 2BE0 | 0.71 | |