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

ClassyFire chemical classification:

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

List of proteins that are targets for I48

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_I48	P00734	n/a
2	P00735_I48	P00735	n/a