Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03032995
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 |
DHG | PHOSPHONIC ACID 2-DODECANOYLAMINO- HEXYL ESTER PROPYL ESTER | A,B | 5P2P | 0.7 |  |
RE1 | GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE | A | 1MPL | 0.73 | |
TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,B,C,D,E,F | 1HBN | 0.7 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,B,C,D,E,F | 1HBU | 0.7 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,C,D,F | 1E6Y | 0.7 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,D | 1E6V | 0.7 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,C,D,F | 1MRO | 0.7 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,B,C,D,E,F | 1HBO | 0.7 | |