Ligand name: N'-[(2-fluorophenyl)sulfonyl]-3-iodobenzohydrazide
PDB ligand accession: NBJ
DrugBank: n/a
PubChem: 135298708
ChEMBL: CHEMBL4464519
InChI Key: WRILZXKUOHKYFI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)F)S(=O)(=O)NNC(=O)c2cccc(c2)I
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
6OWH	Download	Experimental	e6owhA2 e6owhA3	Nat/Ivy HTH	LigPlot