Ligand name: Pancuronium
PDB ligand accession: n/a
DrugBank: DB01337
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)[N+]1(C)CCCCC1)[N+]1(C)CCCCC1

List of proteins that are targets for DB01337

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P20309_DB01337	P20309	Muscarinic acetylcholine receptor	antagonist
2	P08172_DB01337	P08172	Muscarinic acetylcholine receptor	antagonist
3	Q15822_DB01337	Q15822	Neuronal acetylcholine receptor	antagonist