Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00051699
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 |
SHO | 5-HYDROXYLAEVULINIC ACID | A | 1W31 | 0.75 |  |
MEV | (R)-MEVALONATE | A,B | 1QAY | 0.7 | |
| MEV | (R)-MEVALONATE | A | 2HFU | 0.7 | |
| MEV | (R)-MEVALONATE | A,B | 1R31 | 0.7 | |
4MV | 4-METHYL VALERIC ACID | A,B,C | 1I1M | 0.71 | |
| 4MV | 4-METHYL VALERIC ACID | A,B,C | 2EIY | 0.71 | |
| 4MV | 4-METHYL VALERIC ACID | A | 2ECO | 0.71 | |
| 4MV | 4-METHYL VALERIC ACID | A,C,D | 1UMC | 0.71 | |
| 4MV | 4-METHYL VALERIC ACID | A,B | 2COG | 0.71 | |
TRC | TRICARBALLYLIC ACID | A | 6ACN | 0.73 | |
| TRC | TRICARBALLYLIC ACID | A,B | 2PW0 | 0.73 | |
| TRC | TRICARBALLYLIC ACID | A | 5ACN | 0.73 | |