Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03463759
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 |
7AP | (1S,2S)-1-(2,4-DIAMINOPTERIDIN- 6-YL)PROPANE-1,2-DIOL | A,B | 2G6J | 0.77 |  |
QUI | 2-CARBOXYQUINOXALINE | A | 1PFE | 0.7 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 2DA8 | 0.7 | |
| QUI | 2-CARBOXYQUINOXALINE | A,C,E,G | 2ADW | 0.7 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1VS2 | 0.7 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1XVN | 0.7 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 185D | 0.7 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1XVK | 0.7 | |
| QUI | 2-CARBOXYQUINOXALINE | A,C | 1XVR | 0.7 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 3GO3 | 0.7 | |
G14 | 2-phenyl-1H-imidazole-4-carboxylic acid | A,B | 3GRJ | 0.72 | |
P6C | 2-AMINO-4-ISOPROPYL-PTERIDINE-6- CARBOXYLIC ACID | A,B | 1TFM | 1 | |
| P6C | 2-AMINO-4-ISOPROPYL-PTERIDINE-6- CARBOXYLIC ACID | A,B | 1YF8 | 1 | |