Ligand name: 3-(5-methoxy-1H-indol-3-yl)propanoic acid
PDB ligand accession: ET0
DrugBank: DB07723
PubChem: 181137
ChEMBL: n/a
InChI Key: ZLSZCJIWILJKMR-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(c[nH]2)CCC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic 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
3ET0	Download	Experimental	e3et0A1	Nuclear receptor ligand-binding domain	LigPlot