Ligand name: 5-ethoxy-2-fluoro-3-methyl-N'-(phenylsulfonyl)benzohydrazide
PDB ligand accession: O9D
DrugBank: n/a
PubChem: 124132130
ChEMBL: CHEMBL4443232
InChI Key: JKKRGQGRKITOSW-UHFFFAOYSA-N
SMILES: CCOc1cc(c(c(c1)C(=O)NNS(=O)(=O)c2ccccc2)F)C
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
6PD8	Download	Experimental	e6pd8A1 e6pd8A2 e6pd8A3	beta-beta-alpha zinc fingers HTH Nat/Ivy	LigPlot