Ligand name: 4,4'-{(3S,4S)-PYRROLIDINE-3,4-DIYLBIS[(BENZYLIMINO)SULFONYL]}DIBENZAMIDE
PDB ligand accession: G4G
DrugBank: n/a
PubChem: 24764428
ChEMBL: CHEMBL1188505
InChI Key: SSQKDDJMCKLBOH-KYJUHHDHSA-N
SMILES: c1ccc(cc1)CN(C2CNCC2N(Cc3ccccc3)S(=O)(=O)c4ccc(cc4)C(=O)N)S(=O)(=O)c5ccc(cc5)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 Q5RZ08

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R38	Download	Experimental	e2r38A1 e2r38B1	cradle loop barrel cradle loop barrel	LigPlot
2R3T	Download	Experimental	e2r3tA1 e2r3tB1	cradle loop barrel cradle loop barrel	LigPlot