Ligand name: 2-chloro-N-{3-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl}-4-(trifluoromethyl)benzenesulfonamide
PDB ligand accession: Z27
DrugBank: n/a
PubChem: 10188148
ChEMBL: CHEMBL1236927
InChI Key: BYUHFXVHEGWPSE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(F)(F)F)Cl)S(=O)(=O)Nc2ccc(c(c2)Cl)Sc3nc4cc(ccc4s3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

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
3K8S	Download	Experimental	e3k8sA1 e3k8sB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot