Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00058760
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 |
TFA | TRIFLUOROACETYL GROUP | A,B | 1ELA | 0.81 |  |
| TFA | TRIFLUOROACETYL GROUP | A,E | 2I0U | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | B | 1G6U | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | B | 1N0Q | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | A,B,C,D | 1W70 | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | A,B | 1ZZR | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | E,I | 1ELE | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | A,B | 2RA4 | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | A,B | 1ELC | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | A | 1BMA | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | A,B | 2R9S | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | E,I | 7EST | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | E,I | 1ELD | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | A,B | 1ELB | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | E,I | 2EST | 0.81 | |
| TFA | TRIFLUOROACETYL GROUP | A,B | 3CEE | 0.81 | |