Ligand name: 5-ethoxy-2-fluoro-3-methyl-N'-[(naphthalen-2-yl)sulfonyl]benzohydrazide
PDB ligand accession: O9A
DrugBank: n/a
PubChem: 146014942
ChEMBL: CHEMBL4517118
InChI Key: ZHPGBCFNKHBCKG-UHFFFAOYSA-N
SMILES: CCOc1cc(c(c(c1)C(=O)NNS(=O)(=O)c2ccc3ccccc3c2)F)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for O9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7Z6_O9A	Q9H7Z6	n/a