Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03319353
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 |
MEV | (R)-MEVALONATE | A,B | 1QAY | 0.72 |  |
| MEV | (R)-MEVALONATE | A | 2HFU | 0.72 | |
| MEV | (R)-MEVALONATE | A,B | 1R31 | 0.72 | |
HIU | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.7 | |
BUQ | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.82 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.71 | |
| 3HL | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.71 | |
PSK | [(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID | A,B | 2H7Y | 0.73 | |