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:

List of proteins that are targets for A6Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_A6Z Q6P988 n/a
2 O14965_A6Z O14965 n/a
3 Q7LBC6_A6Z Q7LBC6 n/a