Ligand name: (2E)-2-[(4-chlorophenyl)methylidene]hydrazine-1-carboximidamide
PDB ligand accession: XF2
DrugBank: n/a
PubChem: 9573442
ChEMBL: CHEMBL1179013
InChI Key: UYZKWRHTYCCDMP-LFYBBSHMSA-N
SMILES: c1cc(ccc1C=NNC(=N)N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WFK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F55	Download	Experimental	e8f55A1 e8f55A2	Sterol carrier protein-like Nat/Ivy	LigPlot