Ligand name: N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]
PDB ligand accession: LJG
DrugBank: n/a
PubChem: 24883482
ChEMBL: CHEMBL490184
InChI Key: BMXYVKCLBAGXOY-UHFFFAOYSA-N
SMILES: CC(C)CN(CCNCCN(CC(C)C)S(=O)(=O)c1ccc(cc1)N)S(=O)(=O)c2ccc(cc2)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
3PSU	Download	Experimental	e3psuA1	cradle loop barrel	LigPlot
3BGB	Download	Experimental	e3bgbB1 e3bgbA1	cradle loop barrel cradle loop barrel	LigPlot