Ligand name: Biperiden
PDB ligand accession: n/a
DrugBank: DB00810
InChI Key:
SMILES: OC(CCN1CCCCC1)(C1CC2CC1C=C2)C1=CC=CC=C1

List of proteins that are targets for DB00810

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11229_DB00810	P11229	Muscarinic acetylcholine receptor	antagonist	Ki(nM) = 0.48