Ligand name: 1-(3-chlorophenyl)cyclobutane-1-carboximidamide
PDB ligand accession: KJM
DrugBank: n/a
PubChem: 83673143
ChEMBL: CHEMBL4560149
InChI Key: XNPVOSOTFKAKIZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C2(CCC2)C(=N)N
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 P02649

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NCN	Download	Experimental	e6ncnA1	Four-helical up-and-down bundle	LigPlot