Ligand name: Hexamethonium
PDB ligand accession: n/a
DrugBank: DB08960
InChI Key:
SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C

List of proteins that are targets for DB08960

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q15822_DB08960	Q15822	Neuronal acetylcholine receptor	antagonist