Ligand name: N-{3-METHYL-5-[2-(PYRIDIN-4-YLAMINO)-ETHOXY]-PHENYL}-BENZENESULFONAMIDE
PDB ligand accession: I48
DrugBank: DB07944
PubChem: 448955
ChEMBL: n/a
InChI Key: MPTWCWHNLVMCRW-UHFFFAOYSA-O
SMILES: Cc1cc(cc(c1)OCCNc2cc[nH+]cc2)NS(=O)(=O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of PDB structures and/or AlphaFold models with target protein P00735

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UVT	Download	Experimental	e1uvt.1	cradle loop barrel	LigPlot