Ligand name: [4-((1Z)-2-(ACETYLAMINO)-3-{[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]AMINO}-3-OXOPROP-1-ENYL)-2-FORMYLPHENYL]ACET IC ACID
PDB ligand accession: 821
DrugBank: DB03104
PubChem: 5287555
ChEMBL: CHEMBL356002
InChI Key: NKMPOVPTYDXGEC-MNRBYUMSSA-N
SMILES: CC(=O)NC(=Cc1ccc(c(c1)C=O)CC(=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 DB03104

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12931_821	P12931	inhibitor