Trace component fishing strategy based on offline two-dimensional liquid chromatography combined with PRDX3-surface plasmon resonance for Uncaria alkaloids.

IF 8.9
Journal of pharmaceutical analysis Pub Date : 2025-09-01 Epub Date: 2025-02-20 DOI:10.1016/j.jpha.2025.101244
Hui Ni, Zijia Zhang, Ye Lu, Yaowen Liu, Yang Zhou, Wenyong Wu, Xinqin Kong, Liling Shen, Sihan Chen, Huali Long, Cheng Luo, Hao Zhang, Jinjun Hou, Wanying Wu
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Abstract

The rapid screening of bioactive constituents within traditional Chinese medicine (TCM) presents a significant challenge to researchers. Prevailing strategies for the screening of active components in TCM often overlook trace components owing to their concealment by more abundant constituents. To address this limitation, a fishing strategy based on offline two-dimensional liquid chromatography (2D-LC) combined with surface plasmon resonance (SPR) was utilized to screen bioactive trace components targeting peroxiredoxin 3 (PRDX3), using Uncaria alkaloids (UAs) as a case study. Initially, an orthogonal preparative offline 2D-LC system combining a positively charged C18 column and a conventional C18 column under disparate mobile phase conditions was constructed. To fully reveal the trace alkaloids, 13 2D fractions of UAs were prepared, and their components were characterized using mass spectrometry (MS). Subsequently, employing PRDX3 as the targeting protein, a SPR-based screening approach was established and rigorously validated with geissoschizine methyl ether (GSM) serving as a positive control for binding. Employing this refined strategy, 29 candidate binding alkaloids were fished from the 13 2D fractions. Notably, combining offline 2D-LC with SPR increased the yield of candidate binding components from 10 to 29 when compared to SPR-based screening alone. Subsequent binding affinity assays confirmed that PRDX3 was a direct binding target for the 12 fished alkaloids, with isovallesiachotamine (IV), corynoxeine N-oxide (CO-N), and cadambine (CAD) demonstrating the highest affinity for PRDX3. Their interactions were further validated through molecular docking analysis. Subsequent intracellular H2O2 measurement assays and transfection experiments confirmed that these three trace alkaloids enhanced PRDX3-mediated H2O2 clearance. In conclusion, this study introduced an innovative strategy for the identification of active trace components in TCM. This approach holds promise for accelerating research on medicinal components within this field.

基于离线二维液相色谱结合prdx3 -表面等离子体共振的钩尾草生物碱痕量成分捕捞策略
中药生物活性成分的快速筛选是中药研究人员面临的一个重大挑战。传统的中药有效成分筛选策略往往忽略了微量成分,因为它们被更丰富的成分所掩盖。为了解决这一局限性,以钩尾草生物碱(UAs)为例,采用离线二维液相色谱(2D-LC)结合表面等离子体共振(SPR)的捕捞策略筛选靶向过氧化物还毒素3 (PRDX3)的生物活性微量成分。首先,构建了不同流动相条件下正电荷C18柱和常规C18柱的正交制备离线2D-LC体系。为了充分揭示其中的痕量生物碱,制备了13个紫外分光光度计的二维组分,并用质谱(MS)对其成分进行了表征。随后,以PRDX3为靶蛋白,建立了一种基于spr的筛选方法,并以geissoschizine methyl ether (GSM)作为阳性对照进行了严格的验证。采用这种改进的策略,从13个2D馏分中分离出29种候选结合生物碱。值得注意的是,与单独基于SPR的筛选相比,离线2D-LC与SPR的结合将候选结合成分的产率从10个增加到29个。随后的结合亲和力实验证实,PRDX3是12种鱼类生物碱的直接结合靶点,其中异valleesiachhotamine (IV), corynoxine N-oxide (CO-N)和cadambine (CAD)对PRDX3的亲和力最高。通过分子对接分析进一步验证了它们的相互作用。随后的细胞内H2O2测定和转染实验证实,这三种微量生物碱增强了prdx3介导的H2O2清除。综上所述,本研究为中药中有效微量成分的鉴定提供了一种创新的策略。这种方法有望加速该领域内药物成分的研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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