Ligand name: 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-[(prop-2-en-1-yl)oxy]benzohydrazide
PDB ligand accession: O9P
DrugBank: n/a
PubChem: 124132195
ChEMBL: CHEMBL4464572
InChI Key: FEYQZXJYMGGAIM-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)OCC=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
6PDC	Download	Experimental	e6pdcA1 e6pdcA2 e6pdcA3	beta-beta-alpha zinc fingers HTH Nat/Ivy	LigPlot