Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201312
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 |
HMA | HYDROXYAMINOALANINE | A | 1AF0 | 0.76 |  |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.71 | |
HAV | HYDROXYAMINOVALINE | A | 1BM6 | 0.78 | |
| HAV | HYDROXYAMINOVALINE | A | 1EUB | 0.78 | |