Ahmad S Rehan, Zeyaullah Md, Zahrani Yousef, Khan Mohammad Suhail, Muzammil Khursheed, Dawria Adam
Hiralal Mazumdar Memorial College for Women, West Bengal State University, Kolkata, West Bengal, 700035, India.
Department of Basic Medical Science, College of Applied Medical Sciences, Khamis Mushait Campus, King Khalid University (KKU), 62561 Abha, Saudi Arabia.
J Mol Graph Model. 2025 Nov;140:109135. doi: 10.1016/j.jmgm.2025.109135. Epub 2025 Aug 6.
Neurodegenerative tauopathies, such as Alzheimer's disease, are closely associated with the dysregulation of tau phosphorylation, a process regulated in part by the serine/threonine kinase MARK4. In this study, we explored phytochemicals derived from Bacopa monnieri as potential natural inhibitors of MARK4. Using pressurized liquid extraction with an ethanol-water mixture, we efficiently extracted bioactive compounds from Bacopa leaves. LC-MS analysis identified 25 distinct phytoconstituents spanning flavonoids, triterpenoids, cucurbitacins, sterols, and alkaloids. In silico analysis revealed that several compounds, including oroxindin, cucurbitacin B, and bacosine, bind strongly to the catalytic pocket of MARK4. Molecular dynamics simulations confirmed their stability within the MARK4 active site, with oroxindin demonstrating the most favorable thermodynamic and conformational profile. Principal component and free energy landscape analyses further supported their capacity to stabilize MARK4 in low-energy conformations. Microscale thermophoresis further validated high-affinity binding of MARK4 with oroxindin, while other four compounds also show strong interaction with MARK4. MTT assays in SH-SY5Y cells confirmed the non-cytotoxic nature of all five lead compounds across a concentration range of 10 nM to 10 μM. Cellular assays revealed a significant reduction in Tau-GFP aggregates upon treatment with the compounds, particularly oroxindin. These results highlight oroxindin and other Bacopa monnieri phytochemicals as promising natural inhibitors of MARK4, with potential to attenuate tau pathology in neurodegenerative diseases.
神经退行性tau蛋白病,如阿尔茨海默病,与tau蛋白磷酸化的失调密切相关,这一过程部分受丝氨酸/苏氨酸激酶MARK4调控。在本研究中,我们探索了从水蔓菁中提取的植物化学物质作为MARK4潜在的天然抑制剂。使用乙醇 - 水混合物进行加压液体萃取,我们从水蔓菁叶片中高效提取了生物活性化合物。液相色谱 - 质谱分析鉴定出25种不同的植物成分,包括黄酮类、三萜类、葫芦素类、甾醇类和生物碱类。计算机模拟分析表明,包括奥洛辛定、葫芦素B和水蔓菁碱在内的几种化合物与MARK4的催化口袋强烈结合。分子动力学模拟证实了它们在MARK4活性位点内的稳定性,其中奥洛辛定表现出最有利的热力学和构象特征。主成分分析和自由能景观分析进一步支持了它们将MARK4稳定在低能量构象的能力。微量热泳动进一步验证了MARK4与奥洛辛定的高亲和力结合,而其他四种化合物也显示出与MARK4的强相互作用。在SH - SY5Y细胞中进行的MTT试验证实了所有五种先导化合物在10 nM至10 μM浓度范围内均无细胞毒性。细胞试验表明,用这些化合物处理后,尤其是奥洛辛定,Tau - GFP聚集体显著减少。这些结果突出了奥洛辛定和其他水蔓菁植物化学物质作为有前景的MARK4天然抑制剂,具有减轻神经退行性疾病中tau蛋白病理的潜力。