Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02382499
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 |
OHA | 10-oxohexadecanoic acid | A,B,C,D | 2OD6 | 0.7 |  |
BFC | (R)-3-HYDROXYTETRADECANAL | A | 2NPV | 0.77 | |
HOC | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.72 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.73 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.73 | |
12H | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.76 | |
DSB | 4,7-DIOXOSEBACIC ACID | A,B | 1I8J | 0.7 | |
| DSB | 4,7-DIOXOSEBACIC ACID | A | 1EB3 | 0.7 | |
| DSB | 4,7-DIOXOSEBACIC ACID | A,B | 1L6S | 0.7 | |
| DSB | 4,7-DIOXOSEBACIC ACID | A,B | 2C1H | 0.7 | |