Ligand name: Paliperidone
PDB ligand accession: n/a
DrugBank: DB01267
InChI Key:
SMILES: CC1=C(CCN2CCC(CC2)C2=NOC3=C2C=CC(F)=C3)C(=O)N2CCCC(O)C2=N1

List of proteins that are targets for DB01267

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35462_DB01267	P35462	D(3) dopamine receptor	antagonist	Ki(nM) = 0.1
2	P14416_DB01267	P14416	D(2) dopamine receptor	antagonist	Ki(nM) = 1.0 IC50(nM) = 8.3
3	P21917_DB01267	P21917	D(4) dopamine receptor	antagonist	Ki(nM) = 30.0
4	P35368_DB01267	P35368	Alpha-1B adrenergic receptor	antagonist
5	P28335_DB01267	P28335	5-hydroxytryptamine receptor 2C	antagonist	Ki(nM) = 48.0
6	P08913_DB01267	P08913	Alpha-2A adrenergic receptor	antagonist	Ki(nM) = 30.0
7	P35348_DB01267	P35348	Alpha-1A adrenergic receptor	antagonist	Ki(nM) = 10.1
8	P08908_DB01267	P08908	5-hydroxytryptamine receptor 1A	antagonist	Ki(nM) = 480.0 EC50(nM) = 10000.0
9	P18825_DB01267	P18825	Alpha-2C adrenergic receptor	agonist	Ki(nM) = 11.0
10	P35367_DB01267	P35367	Histamine H1 receptor	antagonist	Ki(nM) = 3.4
11	P28223_DB01267	P28223	5-hydroxytryptamine receptor 2A	antagonist	Ki(nM) = 0.43 IC50(nM) = 5.2
12	P18089_DB01267	P18089	Alpha-2B adrenergic receptor	antagonist	Ki(nM) = 9.4
13	P28221_DB01267	P28221	5-hydroxytryptamine receptor 1D	antagonist	Ki(nM) = 19.0
14	P21728_DB01267	P21728	D(1A) dopamine receptor	antagonist
15	P34969_DB01267	P34969	5-hydroxytryptamine receptor 7	n/a