Ligand name: Molindone
PDB ligand accession: n/a
DrugBank: DB01618
InChI Key:
SMILES: CCC1=C(C)NC2=C1C(=O)C(CN1CCOCC1)CC2

List of proteins that are targets for DB01618

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14416_DB01618	P14416	D(2) dopamine receptor	antagonist	Ki(nM) = 3.8
2	P28223_DB01618	P28223	5-hydroxytryptamine receptor 2A	antagonist	Ki(nM) = 320.0
3	P08908_DB01618	P08908	5-hydroxytryptamine receptor 1A	antagonist	Ki(nM) = 1204.81
4	P11229_DB01618	P11229	Muscarinic acetylcholine receptor	other/unknown