Kaur Harry, Singh Simranjeet, Kathott Prakash Sandra, Rode Surabhi, Lonare Sapna, Kumar Rakesh, Kumar Pravindra, Kumar Sharma Ashwani, Ramamurthy Praveen C, Singh Joginder, Khan Nadeem A
Department of Biosciences and Bioengineering, Indian Institute of Technology Roorkee, Roorkee, 247667, India.
Interdisciplinary Centre for Water Research (ICWaR) Indian Institute of Science, Bengaluru, 560012, Karnataka, India.
Sci Rep. 2024 Sep 16;14(1):21596. doi: 10.1038/s41598-024-69497-y.
In the realm of disease vectors and agricultural pest management, insecticides play a crucial role in preserving global health and ensuring food security. The pervasive use, particularly of organophosphates (OPs), has given rise to a substantial challenge in the form of insecticide resistance. Carboxylesterases emerge as key contributors to OP resistance, owing to their ability to sequester or hydrolyze these chemicals. Consequently, carboxylesterase enzymes become attractive targets for the development of novel insecticides. Inhibiting these enzymes holds the potential to restore the efficacy of OPs against which resistance has developed. This study aimed to screen the FooDB library to identify potent inhibitory compounds targeting carboxylesterase, Ha006a from the agricultural pest Helicoverpa armigera. The ultimate objective is to develop effective interventions for pest control. The compounds with the highest scores underwent evaluation through docking studies and pharmacophore analysis. Among them, four phytochemicals-donepezil, protopine, 3',4',5,7-tetramethoxyflavone, and piperine-demonstrated favorable binding affinity. The Ha006a-ligand complexes were subsequently validated through molecular dynamics simulations. Biochemical analysis, encompassing determination of IC values, complemented by analysis of thermostability through Differential Scanning Calorimetry and interaction kinetics through Isothermal Titration Calorimetry was conducted. This study comprehensively characterizes Ha006a-ligand complexes through bioinformatics, biochemical, and biophysical methods. This investigation highlights 3',4',5,7-tetramethoxyflavone as the most effective inhibitor, suggesting its potential for synergistic testing with OPs. Consequently, these inhibitors offer a promising solution to OP resistance and address environmental concerns associated with excessive insecticide usage, enabling a significant reduction in their overuse.
在病媒和农业害虫管理领域,杀虫剂在维护全球健康和确保粮食安全方面发挥着至关重要的作用。尤其是有机磷酸酯类(OPs)的广泛使用,以抗杀虫剂的形式带来了巨大挑战。羧酸酯酶因其能够螯合或水解这些化学物质而成为OP抗性的关键因素。因此,羧酸酯酶成为新型杀虫剂开发的有吸引力的靶点。抑制这些酶有可能恢复已产生抗性的OPs的功效。本研究旨在筛选FooDB库,以鉴定针对农业害虫棉铃虫羧酸酯酶Ha006a的有效抑制化合物。最终目标是开发有效的害虫控制干预措施。得分最高的化合物通过对接研究和药效团分析进行评估。其中,四种植物化学物质——多奈哌齐、原阿片碱、3',4',5,7-四甲氧基黄酮和胡椒碱——表现出良好的结合亲和力。随后通过分子动力学模拟对Ha006a-配体复合物进行了验证。进行了生化分析,包括IC值的测定,并通过差示扫描量热法分析热稳定性以及通过等温滴定量热法分析相互作用动力学进行补充。本研究通过生物信息学、生化和生物物理方法全面表征了Ha006a-配体复合物。这项研究突出了3',4',5,7-四甲氧基黄酮是最有效的抑制剂,表明其与OPs进行协同测试的潜力。因此,这些抑制剂为OP抗性提供了一个有前景的解决方案,并解决了与过度使用杀虫剂相关的环境问题,能够大幅减少杀虫剂的过度使用。