Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02387763
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 |
VZZ | 11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID | A,B | 2QO1 | 0.72 | |
MDX | 11-MERCAPTOUNDECANOIC ACID | A,B | 2QNX | 0.74 | |
RED | DIHYDROLIPOIC ACID | A,B | 2Q8I | 0.72 | |
RED | DIHYDROLIPOIC ACID | A | 1WOR | 0.72 | |
RED | DIHYDROLIPOIC ACID | A,B | 1DXM | 0.72 | |
RED | DIHYDROLIPOIC ACID | C,G | 2PNR | 0.72 | |
12H | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.71 | |
OSS | 6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID | A | 1HTP | 0.75 |