Ligand name: (2S)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID
PDB ligand accession: DRH
DrugBank: n/a
PubChem: 16058624
ChEMBL: CHEMBL477119
InChI Key: QPKIEBNVIOELIR-MHZLTWQESA-N
SMILES: CCCCCCCN(CCc1ccc(cc1)OC(C)(CC)C(=O)O)c2nc3ccccc3o2

ClassyFire chemical classification:

List of proteins that are targets for DRH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_DRH P37231 n/a