Ligand name: N-(4-sulfamoylphenyl)propanamide
PDB ligand accession: WGY
DrugBank: n/a
PubChem: 847760
ChEMBL: CHEMBL278395
InChI Key: KEFCIQSZJXXOLO-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1)S(=O)(=O)N
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 Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZ1	Download	Experimental	e5rz1A1 e5rz1A2 e5rz1A3	PH domain-like Acyl-CoA binding protein-like beta-Grasp	LigPlot