Structure-Based Investigation on the Binding and Activation of Typical Pesticides With Thyroid Receptor

被引:22
作者
Xiang, Dandan [1 ]
Han, Jian [2 ]
Yao, Tingting [1 ]
Wang, Qiangwei [1 ]
Zhou, Bingsheng [3 ]
Mohamed, Abou Donia [4 ]
Zhu, Guonian [1 ]
机构
[1] Zhejiang Univ, Inst Pesticide & Environm Toxicol, 866 Yu Hang Tang Rd, Hangzhou 310058, Zhejiang, Peoples R China
[2] Chinese Acad Sci, Inst Hydrobiol, State Key Lab Freshwater Ecol & Biotechnol, Wuhan 430072, Hubei, Peoples R China
[3] Shandong Acad Sci, Biol Inst, Jinan 250014, Shandong, Peoples R China
[4] Duke Univ, Dept Pharmacol & Canc Biol, Durham, NC 27710 USA
基金
中国博士后科学基金;
关键词
pesticides; thyroid receptor; ligand binding assay; surface plasmon resonance; molecular docking; ENDOCRINE DISRUPTING CHEMICALS; SURFACE-PLASMON RESONANCE; CURRENTLY USED PESTICIDES; IN-VITRO; PYRETHROID INSECTICIDES; ENVIRONMENTAL CHEMICALS; HORMONE RECEPTORS; STABLY EXPRESSES; CELL-LINE; REPORTER;
D O I
10.1093/toxsci/kfx177
中图分类号
R99 [毒物学(毒理学)];
学科分类号
100405 ;
摘要
A broad range of pesticides have been reported to interfere with the normal function of the thyroid endocrine system. However, the precise mechanism(s) of action has not yet been thoroughly elucidated. In this study, 21 pesticides were assessed for their binding interactions and the potential to disrupt thyroid homeostasis. In the GH3 luciferase reporter gene assays, 5 of the pesticides tested had agonistic effects in the order of procymidone > imidacloprid > mancozeb > fluroxypyr > atrazine. 11 pesticides inhibited luciferase activity of T3 to varying degrees, demonstrating their antagonistic activity. And there are 4 pesticides showed mixed effects when treated with different concentrations. Surface plasmon resonance (SPR) biosensor technique was used to directly measure the binding interactions of these pesticides to the human thyroid hormone receptor (hTR). 13 pesticides were observed to bind directly with TR, with a KD ranging from 4.80E-08 M to 9.44E-07 M. The association and disassociation of the hTR/pesticide complex revealed 2 distinctive binding modes between the agonists and antagonists. At the same time, a different binding mode was displayed by the pesticides showed mix agonist and antagonist activity. In addition, the molecular docking simulation analyses indicated that the interaction energy calculated by CDOCKER for the agonists and antagonists correlated well with the KD values measured by the surface plasmon resonance assay. These results help to explain the differences of the TR activities of these tested pesticides.
引用
收藏
页码:205 / 216
页数:12
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