Ligand name: 5-CHLORO-1-(3-METHOXYBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID
PDB ligand accession: SF2
DrugBank: n/a
PubChem: 16758222
ChEMBL: n/a
InChI Key: NCLZXEPMARCQOX-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Cn2c3ccc(cc3c(c2C(=O)O)Sc4ccccc4)Cl
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
2Q6R	Download	Experimental	e2q6rA2 e2q6rB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot