Ligand name: Pipecuronium
PDB ligand accession: n/a
DrugBank: DB01338
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)N1CC[N+](C)(C)CC1)N1CC[N+](C)(C)CC1

List of proteins that are targets for DB01338

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08172_DB01338	P08172	Muscarinic acetylcholine receptor	antagonist
2	P20309_DB01338	P20309	Muscarinic acetylcholine receptor	antagonist
3	Q15822_DB01338	Q15822	Neuronal acetylcholine receptor	antagonist