Ligand name: 4-(4-chlorophenyl)piperazine-1-carboximidamide
PDB ligand accession: 613
DrugBank: n/a
PubChem: 205045
ChEMBL: CHEMBL1215544
InChI Key: HYVSDWLVUBTZRD-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CCN(CC2)C(=N)N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q9BZP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RM9	Download	Experimental	e3rm9A1 e3rm9A2 e3rm9B1 e3rm9B2	FKBP-like TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel	LigPlot