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在模拟生物分子凝聚物的双水相体系中对 c-MYC G-四链体和小檗碱结合的机制研究

Mechanistic Insights into the c-MYC G-Quadruplex and Berberine Binding inside an Aqueous Two-Phase System Mimicking Biomolecular Condensates.

机构信息

Department of Chemistry, Birla Institute of Technology and Science-Pilani, Pilani Campus, Pilani 333031, Rajasthan, India.

Department of Chemical Sciences, University of Naples Federico II, Via Cintia, 26, 80126 Naples, Italy.

出版信息

J Phys Chem Lett. 2024 Aug 29;15(34):8706-8714. doi: 10.1021/acs.jpclett.4c01806. Epub 2024 Aug 19.

DOI:10.1021/acs.jpclett.4c01806
PMID:39159468
Abstract

We investigated the binding between the c-MYC G-quadruplex (GQ) and berberine chloride (BCl) in an aqueous two-phase system (ATPS) with 12.3 wt % polyethylene glycol and 5.6 wt % dextran, mimicking the highly crowded intracellular biomolecular condensates formed via liquid-liquid phase separation. We found that in the ATPS, complex formation is significantly altered, leading to an increase in affinity and a change in the stoichiometry of the complex with respect to neat buffer conditions. Thermodynamic studies reveal that binding becomes more thermodynamically favorable in the ATPS due to entropic effects, as the strong excluded volume effect inside ATPS droplets reduces the entropic penalty associated with binding. Finally, the binding affinity of BCl for the c-MYC GQ is higher than those for other DNA structures, indicating potential specific interactions. Overall, these findings will be helpful in the design of potential drugs targeting the c-MYC GQ structures in cancer-related biocondensates.

摘要

我们在含有 12.3wt%聚乙二醇和 5.6wt%葡聚糖的水相两相间体系(ATPS)中研究了 c-MYC G-四链体(GQ)与盐酸小檗碱(BCl)之间的结合。该体系模拟了通过液-液相分离形成的高浓度细胞内生物分子凝聚物。我们发现,在 ATPS 中,复合物的形成发生了显著改变,导致与纯缓冲条件相比,亲和力增加,复合物的化学计量比发生变化。热力学研究表明,由于熵效应,结合在 ATPS 中变得更有利于热力学,因为 ATPS 液滴内的强排斥体积效应降低了与结合相关的熵罚。最后,BCl 与 c-MYC GQ 的结合亲和力高于其他 DNA 结构,表明存在潜在的特异性相互作用。总之,这些发现将有助于设计针对癌症相关生物凝聚物中 c-MYC GQ 结构的潜在药物。

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