Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03585833
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 |
KPA | 2-OXO-5-PHOSPHONOPENTANOIC ACID | A | 1VB3 | 0.95 |  |
DHJ | 4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]- 3-OXOBUTANOIC ACID | A,B | 2HZY | 0.74 | |
G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2JBJ | 0.71 | |
| G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2PVW | 0.71 | |
HPO | 2-OXOHEPTYLPHOSPHONIC ACID | A | 1YNS | 0.7 | |
PPR | PHOSPHONOPYRUVATE | A | 1KC7 | 0.76 | |
| PPR | PHOSPHONOPYRUVATE | A | 2HJP | 0.76 | |
HBU | 4-[HYDROXY-[METHYL-PHOSPHINOYL]]- 3-OXO-BUTANOIC ACID | A,B | 1HYO | 0.72 | |