Ligand name: Methscopolamine bromide
PDB ligand accession: n/a
DrugBank: DB00462
InChI Key:
SMILES: [Br-].[H][C@@]12O[C@]1([H])[C@H]1C[C@H](C[C@@H]2[N+]1(C)C)OC(=O)[C@H](CO)C1=CC=CC=C1

List of proteins that are targets for DB00462

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08172_DB00462	P08172	Muscarinic acetylcholine receptor	antagonist
2	P20309_DB00462	P20309	Muscarinic acetylcholine receptor	antagonist
3	P11229_DB00462	P11229	Muscarinic acetylcholine receptor	antagonist