Ligand name: (S)-5-(4-BENZYLOXY-PHENYL)-4-(7-PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID
PDB ligand accession: BHP
DrugBank: DB04287
PubChem: 446400
ChEMBL: CHEMBL1084102
InChI Key: KWLUIYFCMHKLKY-NDEPHWFRSA-N
SMILES: c1ccc(cc1)CCCCCCC(=O)NC(CCC(=O)O)Cc2ccc(cc2)OCc3ccccc3

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 BHP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14555_BHP	P14555	inhibitor