Ligand name: (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE
PDB ligand accession: HIN
DrugBank: DB07899
PubChem: 46937104
ChEMBL: n/a
InChI Key: WABWAIGLGFELMI-FZMZJTMJSA-N
SMILES: CC(C(=O)NC(Cc1ccccc1)C(=O)CCCl)NC(=O)C

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 HIN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00766_HIN	P00766	n/a
2	P17538_HIN	P17538	n/a