Ligand name: 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid
PDB ligand accession: 1OE
DrugBank: DB04867
PubChem: 122077
ChEMBL: CHEMBL249973
InChI Key: ILNRQFBVVQUOLP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(n2CC(=O)O)C(=O)Nc3nc(cs3)c4ccccc4Cl
Drug action: antagonist

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 P32238

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F8U	Download	Experimental	e7f8uA1	Family A G protein-coupled receptor-like	LigPlot