Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011154
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 |
FOP | 2-HYDROXY-PROPYL-AMMONIUM | A | 1ID8 | 0.8 |  |
XAP | 3-AMINOOXY-1-AMINOPROPANE | A,B | 2ON3 | 0.79 | |
| XAP | 3-AMINOOXY-1-AMINOPROPANE | A,B | 2OO0 | 0.79 | |