Ligand name: 4-[2-[[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO]ETHYL]-N-(5-PROPAN-2-YL-1,3,4-THIADIAZOL-2-YL)BENZENESULFONAMIDE
PDB ligand accession: Z00
DrugBank: n/a
PubChem: 49867890
ChEMBL: n/a
InChI Key: GDSMHVUQGITIAD-UHFFFAOYSA-N
SMILES: CC(C)c1nnc(s1)NS(=O)(=O)c2ccc(cc2)CCNc3c(cc(cn3)C(F)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XYX	Download	Experimental	e2xyxA1 e2xyxB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot