摘要
离子型GABA受体是杀虫剂的重要靶标之一。以人GABA受体为模板同源模建了黑腹果蝇GABA受体的三维结构,通过药效团模型和分子对接方法对小分子数据库进行了虚拟筛选,结合对接模式发现了6个GABA受体拮抗剂苗头化合物,为靶向GABA受体新型杀虫剂的设计和开发提供了重要信息。
The ionotropic GABA receptor is one of the most important targets of insecticides.In this study,we constructed the three-dimensional structure of Drosophila melanogaster GABA receptor by homology modeling using the human GABA receptor as a template.Moreover,we identified six potential hit compounds as novel GABA receptor antagonists by virtual screenings against the small molecule database based on the pharmacophore model and molecular docking.The results may provide important information for the design and development of novel GABA receptor-targeting insecticides.
作者
赵锦
王雯洁
王晨晨
巨修练
ZHAO Jin;WANG Wenjie;WANG Chenchen;JU Xiulian(Hubei Light Industry Technology Institute,Wuhan 430070,China;Pfizer(Wuhan) Research and Development Co.,Ltd.,Wuhan 430000,China;School of Chemical Engineering and Pharmacy,Wuhan Institute of Technology,Wuhan 430205,China)
出处
《化学与生物工程》
CAS
2021年第12期19-24,53,共7页
Chemistry & Bioengineering
基金
湖北省教育厅科学技术研究项目(B2018478)
国家自然科学基金项目(21807082)。
关键词
GABA受体
拮抗剂
同源模建
分子对接
药效团
虚拟筛选
GABA receptor
antagonist
homology modeling
molecular docking
pharmacophore
virtual screening