Ligand name: Vecuronium
PDB ligand accession: n/a
DrugBank: DB01339
InChI Key:
SMILES: [H][C@@]12C[C@@H]([C@H](OC(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](OC(C)=O)[C@H](C[C@]12C)N1CCCCC1)[N+]1(C)CCCCC1

List of proteins that are targets for DB01339

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q15822_DB01339	Q15822	Neuronal acetylcholine receptor	antagonist