Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03288311
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 |
4HA | 4-HYDROXYBUTAN-1-AMINIUM | A | 1S83 | 0.73 |  |
THO | REDUCED THREONINE | A | 1SOC | 0.71 | |
| THO | REDUCED THREONINE | A | 2SOC | 0.71 | |
FOP | 2-HYDROXY-PROPYL-AMMONIUM | A | 1ID8 | 0.75 | |