Ligand name: Lurasidone
PDB ligand accession: n/a
DrugBank: DB08815
InChI Key:
SMILES: [H][C@@]12[C@H]3CC[C@H](C3)[C@]1([H])C(=O)N(C[C@@H]1CCCC[C@H]1CN1CCN(CC1)C1=NSC3=CC=CC=C13)C2=O

List of proteins that are targets for DB08815

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14416_DB08815	P14416	D(2) dopamine receptor	antagonist	Ki(nM) = 1.2
2	P18825_DB08815	P18825	Alpha-2C adrenergic receptor	antagonist
3	P34969_DB08815	P34969	5-hydroxytryptamine receptor 7	antagonist	Ki(nM) = 0.5 IC50(nM) = 16.0
4	P28223_DB08815	P28223	5-hydroxytryptamine receptor 2A	antagonist	Ki(nM) = 2.0
5	P08908_DB08815	P08908	5-hydroxytryptamine receptor 1A	antagonist	Ki(nM) = 6.7
6	P08913_DB08815	P08913	Alpha-2A adrenergic receptor	n/a