Ligand name: N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)
PDB ligand accession: G3G
DrugBank: n/a
PubChem: 24764427
ChEMBL: CHEMBL1196641
InChI Key: XDDOZTWMJWWMBF-KYJUHHDHSA-N
SMILES: c1ccc(cc1)CN(C2CNCC2N(Cc3ccccc3)S(=O)(=O)c4ccc(cc4)N)S(=O)(=O)c5ccc(cc5)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 P03362

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YDG	Download	Experimental	e4ydgA1 e4ydgB1	cradle loop barrel cradle loop barrel	LigPlot