Ligand name: Mesoridazine
PDB ligand accession: n/a
DrugBank: DB00933
InChI Key:
SMILES: CN1CCCCC1CCN1C2=C(SC3=C1C=C(C=C3)S(C)=O)C=CC=C2

List of proteins that are targets for DB00933

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14416_DB00933	P14416	D(2) dopamine receptor	antagonist	Ki(nM) = 4.3
2	P28223_DB00933	P28223	5-hydroxytryptamine receptor 2A	antagonist