Ligand name: Pyrantel
PDB ligand accession: n/a
DrugBank: DB11156
InChI Key:
SMILES: [H]\C(=C(\[H])C1=NCCCN1C)C1=CC=CS1

List of proteins that are targets for DB11156

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11229_DB11156	P11229	Muscarinic acetylcholine receptor	antagonist
2	Q9HC97_DB11156	Q9HC97	G-protein coupled receptor	n/a