Ligand name: N-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-PYRIDIN-3-YLMETHYL-AMINO]-3-METHYL-BENZAMIDE
PDB ligand accession: WAY
DrugBank: DB02071
PubChem: 4368
ChEMBL: CHEMBL70176
InChI Key: AINJYWXKBKRQSX-UHFFFAOYSA-N
SMILES: Cc1cccc(c1N(Cc2cccnc2)S(=O)(=O)c3ccc(cc3)OC)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for WAY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_WAY	P45452	inhibitor	IC50(nM) = 7.9