Ligand name: (2R)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID
PDB ligand accession: DRJ
DrugBank: n/a
PubChem: 16058623
ChEMBL: CHEMBL479207
InChI Key: QPKIEBNVIOELIR-HHHXNRCGSA-N
SMILES: CCCCCCCN(CCc1ccc(cc1)OC(C)(CC)C(=O)O)c2nc3ccccc3o2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of proteins that are targets for DRJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_DRJ	P37231	n/a