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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2I4J	Download	Experimental	e2i4jA1	Nuclear receptor ligand-binding domain	LigPlot