Ligand name: Cevimeline
PDB ligand accession: n/a
DrugBank: DB00185
InChI Key:
SMILES: CC1O[C@@]2(CS1)CN1CCC2CC1

List of proteins that are targets for DB00185

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P20309_DB00185	P20309	Muscarinic acetylcholine receptor	agonist
2	P11229_DB00185	P11229	Muscarinic acetylcholine receptor	agonist