Ligand name: Cyclizine
PDB ligand accession: n/a
DrugBank: DB01176
InChI Key:
SMILES: CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1

List of proteins that are targets for DB01176

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35367_DB01176	P35367	Histamine H1 receptor	antagonist
2	P49888_DB01176	P49888	Sulfotransferase 1E1 (ST1E1)	inhibitor