Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03668279
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 |
HGA | GLUTAMINE HYDROXAMATE | A,B | 1XFG | 0.71 |  |
DGN | D-GLUTAMINE | A,D | 2Q3I | 0.73 | |
| DGN | D-GLUTAMINE | A,L | 1ZEA | 0.73 | |
| DGN | D-GLUTAMINE | A,B | 2FCM | 0.73 | |
| DGN | D-GLUTAMINE | A | 1BFW | 0.73 | |
| DGN | D-GLUTAMINE | E | 1EPR | 0.73 | |
| DGN | D-GLUTAMINE | A | 2JX4 | 0.73 | |
| DGN | D-GLUTAMINE | A,B,C,D | 2R3C | 0.73 | |
| DGN | D-GLUTAMINE | A,B,C,H,K,L | 2R5D | 0.73 | |
| DGN | D-GLUTAMINE | A,B | 2Q33 | 0.73 | |
| DGN | D-GLUTAMINE | A,B,C,H,K,L | 2R5B | 0.73 | |
| DGN | D-GLUTAMINE | A,B,C | 1YJ1 | 0.73 | |
| DGN | D-GLUTAMINE | A | 1B74 | 0.73 | |