Ligand name: N-{2-[(4-hydroxyphenyl)amino]pyridin-3-yl}-4-methoxybenzenesulfonamide
PDB ligand accession: E70
DrugBank: DB12254
PubChem: 3035714
ChEMBL: CHEMBL20684
InChI Key: URCVCIZFVQDVPM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)Nc2cccnc2Nc3ccc(cc3)O

ClassyFire chemical classification:

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

List of proteins that are targets for E70

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VWY9_E70	D0VWY9	n/a
2	D0VWZ0_E70	D0VWZ0	n/a