Ligand name: 5-CHLORO-2-METHOXY-N-[2-[4-[(5-PROPAN-2-YL-1,3,4-THIADIAZOL-2-YL)SULFAMOYL]PHENYL]ETHYL]BENZAMIDE
PDB ligand accession: WLM
DrugBank: n/a
PubChem: 13813285
ChEMBL: n/a
InChI Key: KKIKKQSSRVPOIY-UHFFFAOYSA-N
SMILES: CC(C)c1nnc(s1)NS(=O)(=O)c2ccc(cc2)CCNC(=O)c3cc(ccc3OC)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
2XYJ	Download	Experimental	e2xyjA1 e2xyjB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot