Ligand name: 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(1H-pyrazol-1-yl)benzohydrazide
PDB ligand accession: O9G
DrugBank: n/a
PubChem: 135298636
ChEMBL: CHEMBL4581401
InChI Key: HKELVRVKFVSBKX-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)n3cccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
6PD9	Download	Experimental	e6pd9A1 e6pd9A2 e6pd9A3	Nat/Ivy HTH beta-beta-alpha zinc fingers	LigPlot