Ligand name: 6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)-HEXANOIC ACID
PDB ligand accession: BR4
DrugBank: DB03471
PubChem: 446783
ChEMBL: n/a
InChI Key: SMNHQYPORNSAQH-HSZRJFAPSA-N
SMILES: c1ccc(cc1)CCCCCCC(=O)NC(CCc2ccccc2)CCC(=O)O

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 BR4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14555_BR4	P14555	n/a