Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03081513
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 |
HUP | HUPERAINE A | A | 1VOT | 0.89 |  |
| HUP | HUPERAINE A | A | 1GPK | 0.89 | |
HUB | HUPERZINE B | A | 1GPN | 1 | |
E10 | A | 1H22 | 0.79 | | |
E12 | A | 1H23 | 0.79 | |