Ligand name: N,N'-(3S,4S)-pyrrolidine-3,4-diylbis[N-(4-iodobenzyl)benzenesulfonamide]
PDB ligand accession: QN2
DrugBank: n/a
PubChem: 24764432
ChEMBL: CHEMBL1196708
InChI Key: ALNICVDMFYPVLU-KYJUHHDHSA-N
SMILES: c1ccc(cc1)S(=O)(=O)N(Cc2ccc(cc2)I)C3CNCC3N(Cc4ccc(cc4)I)S(=O)(=O)c5ccccc5
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
2QNP	Download	Experimental	e2qnpA1 e2qnpB1	cradle loop barrel cradle loop barrel	LigPlot