Ligand name: 4-chloranylbenzenecarboximidamide
PDB ligand accession: DKQ
DrugBank: n/a
PubChem: 203437
ChEMBL: CHEMBL1619866
InChI Key: LFCUMSZYMJRUHD-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FJT	Download	Experimental	e6fjtH1	cradle loop barrel	LigPlot