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

ClassyFire chemical classification:

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

List of proteins that are targets for A6Z

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q6P988_A6Z	Q6P988	Palmitoleoyl-protein carboxylesterase NOTUM	n/a
2	O14965_A6Z	O14965	Aurora kinase A	n/a
3	Q7LBC6_A6Z	Q7LBC6	Lysine-specific demethylase 3B	n/a