Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02215634
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 | 0.73 |  |
| MEV | (R)-MEVALONATE | A | 2HFU | 0.73 | |
| MEV | (R)-MEVALONATE | A,B | 1R31 | 0.73 | |
4MV | 4-METHYL VALERIC ACID | A,B,C | 1I1M | 0.7 | |
| 4MV | 4-METHYL VALERIC ACID | A,B,C | 2EIY | 0.7 | |
| 4MV | 4-METHYL VALERIC ACID | A | 2ECO | 0.7 | |
| 4MV | 4-METHYL VALERIC ACID | A,C,D | 1UMC | 0.7 | |
| 4MV | 4-METHYL VALERIC ACID | A,B | 2COG | 0.7 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.76 | |
LML | ISOBUTYL MALONIC ACID | A | 1BFW | 0.74 | |
2PP | 2-PROPYL-PENTANOIC ACID | P | 1DIT | 0.74 | |
MAH | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQA | 0.73 | |
| MAH | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQ8 | 0.73 | |