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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H7Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PDG	Download	Experimental	e6pdgA1 e6pdgA2 e6pdgA3	HTH beta-beta-alpha zinc fingers Nat/Ivy	LigPlot