Ligand name: 2-(4-{2-[1,3-benzoxazol-2-yl(heptyl)amino]ethyl}phenoxy)-2-methylpropanoic acid
PDB ligand accession: XCX
DrugBank: n/a
PubChem: 18766436
ChEMBL: CHEMBL477312
InChI Key: MMVUCPZZXMPIPE-UHFFFAOYSA-N
SMILES: CCCCCCCN(CCc1ccc(cc1)OC(C)(C)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
3R8I	Download	Experimental	e3r8iA1	Nuclear receptor ligand-binding domain	LigPlot