Ligand name: Oxyphencyclimine
PDB ligand accession: n/a
DrugBank: DB00383
InChI Key:
SMILES: CN1CCCN=C1COC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1

List of proteins that are targets for DB00383

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P20309_DB00383	P20309	Muscarinic acetylcholine receptor	antagonist
2	P11229_DB00383	P11229	Muscarinic acetylcholine receptor	antagonist
3	P08172_DB00383	P08172	Muscarinic acetylcholine receptor	antagonist