Ligand name: 4-fluoro-5-methyl-N'-(phenylsulfonyl)[1,1'-biphenyl]-3-carbohydrazide
PDB ligand accession: 7KM
DrugBank: n/a
PubChem: 133053564
ChEMBL: CHEMBL4455897
InChI Key: PHHZKBMVRPULAW-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)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
6BA2	Download	Experimental	e6ba2A1 e6ba2A2 e6ba2A3	HTH beta-beta-alpha zinc fingers Nat/Ivy	LigPlot