Ligand name: 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyrimidin-2-yl)benzohydrazide
PDB ligand accession: O9M
DrugBank: n/a
PubChem: 135298767
ChEMBL: CHEMBL4449359
InChI Key: ZEILGPBOAJFIRQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)c3ncccn3
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
6PDB	Download	Experimental	e6pdbA1 e6pdbA2 e6pdbA3	beta-beta-alpha zinc fingers Nat/Ivy HTH	LigPlot