Ligand name: N'-[(2-fluorophenyl)sulfonyl]benzohydrazide
PDB ligand accession: NB7
DrugBank: n/a
PubChem: 16385222
ChEMBL: CHEMBL4530847
InChI Key: DNZDKRQQOYZLNO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NNS(=O)(=O)c2ccccc2F
Drug action: n/a

ClassyFire chemical classification:

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

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
6OWI	Download	Experimental	e6owiA1 e6owiA2	HTH Nat/Ivy	LigPlot