Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03715597
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 |
HAI | CYCLOHEXYLAMMONIUM ION | A | 1NAW | 0.72 |  |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2H52 | 0.72 | |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 1EJD | 0.72 | |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2HHJ | 0.72 | |
AML | AMYLAMINE | A | 1JIR | 0.7 | |