Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03230333
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 |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.75 |  |
N7P | 1-ACETYL-D-PROLINE | A,B,C | 1NX8 | 0.7 | |