Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03034120
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 |
LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.71 |  |
| LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.71 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.8 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.8 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.8 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.8 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.8 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.8 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.8 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.8 | |
CCM | 1-METHYL-1-CARBOXY-CYCLOPENTANE | A | 1THL | 0.71 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.76 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 1 | |
MEV | (R)-MEVALONATE | A,B | 1QAY | 0.71 | |
| MEV | (R)-MEVALONATE | A | 2HFU | 0.71 | |
| MEV | (R)-MEVALONATE | A,B | 1R31 | 0.71 | |