Ligand name: 4'-[(2,3-dimethyl-5-{[(1S)-1-phenylpropyl]carbamoyl}-1H-indol-1-yl)methyl]biphenyl-2-carboxylic acid
PDB ligand accession: 538
DrugBank: n/a
PubChem: 44543661
ChEMBL: CHEMBL1230353
InChI Key: GAGNYMUXGIUCTR-HKBQPEDESA-N
SMILES: CCC(c1ccccc1)NC(=O)c2ccc3c(c2)c(c(n3Cc4ccc(cc4)c5ccccc5C(=O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and 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
3KMG	Download	Experimental	e3kmgA1 e3kmgD1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot