Ligand name: Paroxetine
PDB ligand accession: 8PR
DrugBank: DB00715
PubChem: 43815
ChEMBL: CHEMBL490
InChI Key: AHOUBRCZNHFOSL-YOEHRIQHSA-N
SMILES: c1cc(ccc1C2CCNCC2COc3ccc4c(c3)OCO4)F

ClassyFire chemical classification:

List of proteins that are targets for 8PR

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P00178_8PR P00178 Cytochrome P450 2B4 n/a
2 P05164_8PR P05164 Myeloperoxidase (MPO) (EC n/a IC50(nM) = 20.0
3 O67854_8PR O67854 Na(+):neurotransmitter symporter (Snf n/a
4 P35367_8PR P35367 Histamine H1 receptor inhibitor Ki(nM) = 10000.0
5 P14416_8PR P14416 D(2) dopamine receptor other/unknown Ki(nM) = 10000.0
6 P23975_8PR P23975 Sodium-dependent noradrenaline transporter inhibitor Ki(nM) = 40.0
IC50(nM) = 100.0
Kd(nM) = 40.0
7 P25098_8PR P25098 Beta-adrenergic receptor kinase n/a IC50(nM) = 1100.0
Kd(nM) = 2980.0
8 P41595_8PR P41595 5-hydroxytryptamine receptor 2B agonist n/a Ki(nM) = 10000.0
9 A0A0U3BWW0_8PR A0A0U3BWW0 Envelope glycoprotein (GP1,2) n/a
10 P28327_8PR P28327 Rhodopsin kinase GRK1 n/a IC50(nM) = 100000.0
11 A0A0E3NBB1_8PR A0A0E3NBB1 Envelope glycoprotein (GP1,2) n/a
12 P31645_8PR P31645 Sodium-dependent serotonin transporter inhibitor Ki(nM) = 0.04
IC50(nM) = 0.2
Kd(nM) = 0.13
13 P28223_8PR P28223 5-hydroxytryptamine receptor 2A n/a agonist Ki(nM) = 10000.0