Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01880001
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 |
BHX | (2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid | A | 3BHX | 0.84 |  |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1IOW | 0.72 | |
| PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 2DLN | 0.72 | |
| PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1EHI | 0.72 | |
| PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A,B,L | 1E4E | 0.72 | |
G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2JBJ | 0.85 | |
| G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2PVW | 0.85 | |
LEP | N-phosphono-L-leucine | E | 2TMN | 0.72 | |
BIX | (2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid | A | 3BI0 | 0.83 | |
AEP | 3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY- PHOSPHINOYL]-2-METHYL-PROPIONIC ACID | A | 1LFW | 0.7 | |
AE1 | 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1POJ | 0.8 | |