Ligand name: 4-{(3-phenylpropyl)[(3S,4S)-4-{[4-(trifluoromethyl)benzyl]amino}pyrrolidin-3-yl]sulfamoyl}benzamide
PDB ligand accession: JHG
DrugBank: n/a
PubChem: 54765322
ChEMBL: n/a
InChI Key: PREONNALBCMUBU-UIOOFZCWSA-N
SMILES: c1ccc(cc1)CCCN(C2CNCC2NCc3ccc(cc3)C(F)(F)F)S(=O)(=O)c4ccc(cc4)C(=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 P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QBF	Download	Experimental	e3qbfA1 e3qbfB1	cradle loop barrel cradle loop barrel	LigPlot