Ligand name: (2S)-2-methoxy-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}propanoic acid
PDB ligand accession: RO7
DrugBank: DB08915
PubChem: 10274777
ChEMBL: CHEMBL519504
InChI Key: DAYKLWSKQJBGCS-NRFANRHFSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCOc3ccc(c4c3ccs4)CC(C(=O)O)OC
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

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
3G9E	Download	Experimental	e3g9eA1	Nuclear receptor ligand-binding domain	LigPlot