Molecular docking of citrus flavonoids with some targets related to diabetes

Bangladesh Journal of Pharmacology

Wei Shen¹  Yan-Hua Lu¹ 

[1] State Key Laboratory of Bioreactor Engineering, East China University of Science and Technology, Shanghai;

关键词: Citrus flavonoid;    Docking analysis;    Diabetes mellitus;   

DOI  :  10.3329/bjp.v8i2.14240

来源: DOAJ

【 摘 要 】

Citrus flavonoids isolated from citrus peel (flavedo and albedo) were taken as ligands for molecular docking. The molecular targets, (i.e. glucokinase, glycogen synthase kinases 3?, peroxisome proliferator-activated receptor gamma, and dipeptidyl peptidase IV) whose crystallographic structures are available on the PDB database as 1V4S, 1Q4L, 2PRG, 2ONC respectively, were used for the docking analysis using the Autodock tool V 4.2 and ADT v1.5.4 programs. The docking studies of the ligands citrus flavonoids with four different target proteins showed that citrus flavonoids are good molecules which dock well with various targets related to diabetes mellitus. The above results demonstrate that citrus flavonoids might be potentially used for blood glucose regulation.

【 授权许可】

Unknown