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
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
2I4Z	Download	Experimental	e2i4zA1	Nuclear receptor ligand-binding domain	LigPlot
2I4P	Download	Experimental	e2i4pA1	Nuclear receptor ligand-binding domain	LigPlot