Ligand name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanenitrile
PDB ligand accession: A6Z
DrugBank: n/a
PubChem: 6926352
ChEMBL: n/a
InChI Key: BIGOTGAMVFQWPQ-UHFFFAOYSA-O
SMILES: c1cc(cc(c1)Cl)N2CC[NH+](CC2)CC#N
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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B8Z	Download	Experimental	e7b8zA1	alpha/beta-Hydrolases	LigPlot