Ligand name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-4-[DIFLUORO(PHOSPHONO)METHYL]PHENYLALANINAMIDE
PDB ligand accession: 822
DrugBank: DB03591
PubChem: 447523
ChEMBL: CHEMBL1160756
InChI Key: LVZDQVATAQEMCX-NSOVKSMOSA-N
SMILES: CC(=O)NC(Cc1ccc(cc1)C(F)(F)P(=O)(O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 822

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12931_822	P12931	inhibitor