Ligand name: 3-CHLORO-6-FLUORO-N-[2-[4-[(5-PROPAN-2-YL-1,3,4-THIADIAZOL-2-YL)SULFAMOYL]PHENYL]ETHYL]-1-BENZOTHIOPHENE-2-CARBOXAMIDE
PDB ligand accession: 08S
DrugBank: n/a
PubChem: 50897576
ChEMBL: n/a
InChI Key: XDXFUKUYVISSEI-UHFFFAOYSA-N
SMILES: CC(C)c1nnc(s1)NS(=O)(=O)c2ccc(cc2)CCNC(=O)c3c(c4ccc(cc4s3)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
2XYW	Download	Experimental	e2xywA1 e2xywB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot