Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02220621
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 | 0.7 |  |
| MEV | (R)-MEVALONATE | A | 2HFU | 0.7 | |
| MEV | (R)-MEVALONATE | A,B | 1R31 | 0.7 | |
MIC | ALPHA-METHYLISOCITRIC ACID | A | 1AMI | 0.72 | |
LML | ISOBUTYL MALONIC ACID | A | 1BFW | 0.7 | |