Ligand name: N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)
PDB ligand accession: LJH
DrugBank: n/a
PubChem: 24883483
ChEMBL: CHEMBL519079
InChI Key: LGNWJMPLPCSVBL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(CCNCCN(Cc2ccccc2)S(=O)(=O)c3ccc(cc3)N)S(=O)(=O)c4ccc(cc4)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
3BGC	Download	Experimental	e3bgcA1 e3bgcB1	cradle loop barrel cradle loop barrel	LigPlot