Ligand name: 2,4-dichloro-N-[3,5-dichloro-4-(quinolin-3-yloxy)phenyl]benzenesulfonamide
PDB ligand accession: Z12
DrugBank: DB05490
PubChem: 10229498
ChEMBL: CHEMBL1236924
InChI Key: NMRWDFUZLLQSBN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)Oc3c(cc(cc3Cl)NS(=O)(=O)c4ccc(cc4Cl)Cl)Cl
Drug action: partial agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
3FUR	Download	Experimental	e3furA1	Nuclear receptor ligand-binding domain	LigPlot