Ligand name: 2-fluoro-N'-(phenylsulfonyl)[1,1'-biphenyl]-3-carbohydrazide
PDB ligand accession: MLV
DrugBank: n/a
PubChem: 124132190
ChEMBL: CHEMBL4474291
InChI Key: DUTMMJVUYVOSEW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2F)C(=O)NNS(=O)(=O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

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
6OIQ	Download	Experimental	e6oiqA1 e6oiqA2 e6oiqA3	Nat/Ivy HTH beta-beta-alpha zinc fingers	LigPlot