Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03585832
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 | 1 |  |
G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2JBJ | 0.76 | |
| G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2PVW | 0.76 | |
PEZ | 2-(PHOSPHONOOXY)BUTANOIC ACID | A,B | 1PCK | 0.71 | |
3PP | 3-PHOSPHONOPROPANOIC ACID | A | 2RKD | 0.71 | |
| 3PP | 3-PHOSPHONOPROPANOIC ACID | B | 1IIG | 0.71 | |
| 3PP | 3-PHOSPHONOPROPANOIC ACID | A,B,C,D,E,F, G,H | 1HG3 | 0.71 | |
BHX | (2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid | A | 3BHX | 0.71 | |
DHJ | 4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]- 3-OXOBUTANOIC ACID | A,B | 2HZY | 0.79 | |
HBU | 4-[HYDROXY-[METHYL-PHOSPHINOYL]]- 3-OXO-BUTANOIC ACID | A,B | 1HYO | 0.77 | |
PPR | PHOSPHONOPYRUVATE | A | 1KC7 | 0.82 | |
| PPR | PHOSPHONOPYRUVATE | A | 2HJP | 0.82 | |