Ligand name: N-({(3R,4R)-4-[(benzyloxy)methyl]pyrrolidin-3-yl}methyl)-N-(2-methylpropyl)benzenesulfonamide
PDB ligand accession: BZN
DrugBank: DB07505
PubChem: 25113136
ChEMBL: n/a
InChI Key: DGURGFSAQIBQCO-FGZHOGPDSA-N
SMILES: CC(C)CN(CC1CNCC1COCc2ccccc2)S(=O)(=O)c3ccccc3
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
3BHE	Download	Experimental	e3bheA1 e3bheB1	cradle loop barrel cradle loop barrel	LigPlot