Ligand name: N'-(phenylsulfonyl)[1,1'-biphenyl]-3-carbohydrazide
PDB ligand accession: ML7
DrugBank: n/a
PubChem: 134581289
ChEMBL: CHEMBL4562274
InChI Key: HWMDJNJNDQETFD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)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
6OIO	Download	Experimental	e6oioA1 e6oioA2 e6oioA3	HTH beta-beta-alpha zinc fingers Nat/Ivy	LigPlot