Ligand name: Clidinium
PDB ligand accession: n/a
DrugBank: DB00771
InChI Key:
SMILES: C[N@@+]12CC[C@@H](CC1)C(C2)OC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

List of proteins that are targets for DB00771

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11229_DB00771	P11229	Muscarinic acetylcholine receptor	antagonist