Ligand name: 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyridin-2-yl)benzohydrazide
PDB ligand accession: O9J
DrugBank: n/a
PubChem: 134581398
ChEMBL: CHEMBL4462062
InChI Key: MWANLGMUCLJUNG-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)c3ccccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
6PDA	Download	Experimental	e6pdaA1 e6pdaA2 e6pdaA3	Nat/Ivy HTH beta-beta-alpha zinc fingers	LigPlot