Ligand name: Tridihexethyl
PDB ligand accession: n/a
DrugBank: DB00505
InChI Key:
SMILES: CC[N+](CC)(CC)CCC(O)(C1CCCCC1)C1=CC=CC=C1

List of proteins that are targets for DB00505

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P20309_DB00505	P20309	Muscarinic acetylcholine receptor	antagonist
2	P11229_DB00505	P11229	Muscarinic acetylcholine receptor	antagonist
3	P08172_DB00505	P08172	Muscarinic acetylcholine receptor	antagonist