Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02325097
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 |
B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 1Y0S | 0.71 |  |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2B50 | 0.71 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2ZNP | 0.71 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2AWH | 0.71 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2ZNQ | 0.71 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A | 3GZ9 | 0.71 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,D | 1QPF | 0.71 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2BAW | 0.71 | |
HNB | (2S,5R)-5-pentyltetrahydrofuran- 2-ol | A | 2K8T | 0.8 | |
| HNB | (2S,5R)-5-pentyltetrahydrofuran- 2-ol | A | 2K8U | 0.8 | |