Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02214771
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 |
HOC | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.81 | |
12H | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.78 | |
4OX | 4-OXODECANEDIOIC ACID | A,B | 1L6Y | 0.71 | |
4OX | 4-OXODECANEDIOIC ACID | A | 1GJP | 0.71 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.76 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.76 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.76 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.76 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.76 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.76 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.76 | |
1N5 | (2R,4S)-2,4,7-trihydroxyheptanoic acid | A,B | 3CXO | 0.71 | |
OHA | 10-oxohexadecanoic acid | A,B,C,D | 2OD6 | 0.72 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.76 | |
BFC | (R)-3-HYDROXYTETRADECANAL | A | 2NPV | 0.79 |