Ligand name: (2S)-2-(2-{[1-(4-METHOXYBENZOYL)-2-METHYL-5-(TRIFLUOROMETHOXY)-1H-INDOL-3-YL]METHYL}PHENOXY)PROPANOIC ACID
PDB ligand accession: 240
DrugBank: n/a
PubChem: 10143056
ChEMBL: CHEMBL181937
InChI Key: BWTOBMCYVACNJZ-KRWDZBQOSA-N
SMILES: Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)OC)OC(F)(F)F)Cc4ccccc4OC(C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Benzoylindoles

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
2Q59	Download	Experimental	e2q59A1 e2q59B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot