Ligand name: Cyclopentolate
PDB ligand accession: n/a
DrugBank: DB00979
InChI Key:
SMILES: CN(C)CCOC(=O)C(C1=CC=CC=C1)C1(O)CCCC1

List of proteins that are targets for DB00979

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11229_DB00979	P11229	Muscarinic acetylcholine receptor	antagonist