Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03759670
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 |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.73 | |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.7 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.73 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.73 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.73 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.73 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.73 | |
RDI | RADICICOL | A | 1QY8 | 0.79 |