Ligand name: Ocaperidone
PDB ligand accession: n/a
DrugBank: DB06229
InChI Key:
SMILES: CC1=CC=CN2C(=O)C(CCN3CCC(CC3)C3=NOC4=CC(F)=CC=C34)=C(C)N=C12

List of proteins that are targets for DB06229

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P41595_DB06229	P41595	5-hydroxytryptamine receptor 2B	n/a
2	P35348_DB06229	P35348	Alpha-1A adrenergic receptor	n/a
3	P28223_DB06229	P28223	5-hydroxytryptamine receptor 2A	modulator
4	P28335_DB06229	P28335	5-hydroxytryptamine receptor 2C	n/a
5	P35367_DB06229	P35367	Histamine H1 receptor	n/a
6	P08913_DB06229	P08913	Alpha-2A adrenergic receptor	n/a
7	P18089_DB06229	P18089	Alpha-2B adrenergic receptor	n/a
8	P18825_DB06229	P18825	Alpha-2C adrenergic receptor	n/a
9	P25100_DB06229	P25100	Alpha-1D adrenergic receptor	n/a
10	P35368_DB06229	P35368	Alpha-1B adrenergic receptor	n/a
11	P14416_DB06229	P14416	D(2) dopamine receptor	modulator