Top ▲

CYP2D6

Click here for help

Target not currently curated in GtoImmuPdb

Target id: 1329

Nomenclature: CYP2D6

Family: CYP2 family: drug metabolising subset

Contents:

Gene and Protein Information Click here for help
Species TM AA Chromosomal Location Gene Symbol Gene Name Reference
Human - 497 22q13.2 CYP2D6 cytochrome P450 family 2 subfamily D member 6
Previous and Unofficial Names Click here for help
Debrisoquine 4-hydroxylase | cytochrome P450, subfamily IID (debrisoquine, sparteine, etc., -metabolising), polypeptide 8 pseudogene 2 | cytochrome P450, subfamily IID (debrisoquine, sparteine, etc., -metabolizing), polypeptide 6 | cytochrome P450, subfamily 2D, polypeptide 6 | cytochrome P450, subfamily II (debrisoquine, sparteine, etc., -metabolising), polypeptide 7 pseudogene 2 | cytochrome P450, family 2, subfamily D, polypeptide 6
Database Links Click here for help
Alphafold P10635 (Hs)
BRENDA 1.14.14.1
ChEMBL Target CHEMBL289 (Hs)
Ensembl Gene ENSG00000100197 (Hs)
Entrez Gene 1565 (Hs)
Human Protein Atlas ENSG00000100197 (Hs)
KEGG Enzyme 1.14.14.1
KEGG Gene hsa:1565 (Hs)
OMIM 124030 (Hs)
Pharos P10635 (Hs)
SynPHARM 82697 (in complex with ajmalicine)
UniProtKB P10635 (Hs)
Wikipedia CYP2D6 (Hs)
Enzyme Reaction Click here for help
EC Number: 1.14.14.1
Substrates and Reaction Kinetics Click here for help
Substrate Sp. Property Value Units Standard property Standard value Assay description Assay conditions Comments Reference
bufuralol N/A - - 2

Download all structure-activity data for this target as a CSV file go icon to follow link

Inhibitors
Key to terms and symbols View all chemical structures Click column headers to sort
Ligand Sp. Action Value Parameter Reference
ajmalicine Small molecule or natural product Approved drug Ligand has a PDB structure Hs Inhibition 8.5 pKi 4
⤷ pKi 8.5 (Ki 3.3x10-9 M) [4]
TIQ-15 Small molecule or natural product Click here for species-specific activity table Hs Inhibition 6.5 pIC50 3
⤷ pIC50 6.5 (IC50 3.2x10-7 M) [3]
compound 46c [PMID: 29350534] Small molecule or natural product Click here for species-specific activity table Hs Inhibition 5.6 pIC50 3
⤷ pIC50 5.6 (IC50 2.61x10-6 M) [3]
berberine Small molecule or natural product Ligand has a PDB structure Hs Inhibition 5.4 pIC50 1
⤷ pIC50 5.4 [1]

References

Show »

1. Kim HG, Lee HS, Jeon JS, Choi YJ, Choi YJ, Yoo SY, Kim EY, Lee K, Park I, Na M et al.. (2020) Quasi-Irreversible Inhibition of CYP2D6 by Berberine. Pharmaceutics, 12 (10). DOI: 10.3390/pharmaceutics12100916 [PMID:32987920]

2. Lindmark B, Lundahl A, Kanebratt KP, Andersson TB, Isin EM. (2018) Human hepatocytes and cytochrome P450-selective inhibitors predict variability in human drug exposure more accurately than human recombinant P450s. Br J Pharmacol, 175 (11): 2116-2129. [PMID:29574682]

3. Miller EJ, Jecs E, Truax VM, Katzman BM, Tahirovic YA, Wilson RJ, Kuo KM, Kim MB, Nguyen HH, Saindane MT et al.. (2018) Discovery of Tetrahydroisoquinoline-Containing CXCR4 Antagonists with Improved in Vitro ADMET Properties. J Med Chem, 61 (3): 946-979. [PMID:29350534]

4. Strobl GR, von Kruedener S, Stöckigt J, Guengerich FP, Wolff T. (1993) Development of a pharmacophore for inhibition of human liver cytochrome P-450 2D6: molecular modeling and inhibition studies. J Med Chem, 36 (9): 1136-45. [PMID:8487254]

Contributors

Show »

How to cite this page