Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335809
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 |
PLU | LEUCINE PHOSPHONIC ACID | A | 3B7I | 0.74 |  |
| PLU | LEUCINE PHOSPHONIC ACID | A | 3B3C | 0.74 | |
| PLU | LEUCINE PHOSPHONIC ACID | A | 1FT7 | 0.74 | |
| PLU | LEUCINE PHOSPHONIC ACID | A,B | 1LCP | 0.74 | |
PLE | LEUCINE PHOSPHINIC ACID | I | 1QRP | 0.74 | |
| PLE | LEUCINE PHOSPHINIC ACID | E,I | 1PPL | 0.74 | |
| PLE | LEUCINE PHOSPHINIC ACID | E,I | 1PPM | 0.74 | |
TC5 | ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE | A | 2WIK | 0.79 | |
TN7 | ethyl hydrogen ethylamidophosphate | A | 2WIJ | 0.76 | |
PVA | 1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID | E,I | 1P12 | 0.78 | |
| PVA | 1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID | E,I,P | 1P11 | 0.78 | |