Ligand name: 5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID
PDB ligand accession: NZA
DrugBank: n/a
PubChem: 9954280
ChEMBL: CHEMBL370152
InChI Key: VUPOTURDKDMIGQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Sc2c3cc(ccc3n(c2C(=O)O)Cc4ccc(cc4)Cl)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
2Q5S	Download	Experimental	e2q5sA1 e2q5sB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
8HHP	Download	Experimental	e8hhpA1	Nuclear receptor ligand-binding domain	LigPlot
6DCU	Download	Experimental	e6dcuA1 e6dcuB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot