Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01989872
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 |
ORQ | N~5~-ACETYL-L-ORNITHINE | P,Q | 2FX9 | 0.7 |  |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.72 | |
N7P | 1-ACETYL-D-PROLINE | A,B,C | 1NX8 | 0.73 | |
ODA | 9-AMINO-6,10-DIOXO-OCTAHYDRO-PYRIDAZINO[1,2- A][1,2]DIAZEPINE-1-CARBOXYLIC ACID | D | 1D5Z | 0.72 | |
SUJ | (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY- 2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID | C,D | 1OKX | 0.72 | |