Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00125498
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 |
HAV | HYDROXYAMINOVALINE | A | 1BM6 | 0.7 |  |
| HAV | HYDROXYAMINOVALINE | A | 1EUB | 0.7 | |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.72 | |