Hussain Irfan, Fatima Sana, Siddiqui Sharmin, Ahmed Shahbaz, Tabish Mohammad
Department of Biochemistry, Faculty of Life Sciences, A.M.U, Aligarh, U.P. 202002, India.
Department of Biochemistry, Faculty of Life Sciences, A.M.U, Aligarh, U.P. 202002, India.
Spectrochim Acta A Mol Biomol Spectrosc. 2021 Nov 5;260:119952. doi: 10.1016/j.saa.2021.119952. Epub 2021 May 12.
β-resorcylic acid (BR) is a phytochemical which is widely used in the food industry as a flavouring agent and preservative. It has also been found to exhibit antibacterial action against several types of food-borne bacteria. DNA is the main molecular target for many small molecules of therapeutic importance. Hence, the interest is rapidly growing among the researchers to elucidate the interaction between small molecules and DNA. Thus, paving the way to design novel DNA-specific drugs. In this study, an attempt was made to examine the mechanism of binding of BR with calf thymus DNA (ctDNA) with the help of various experiments based on spectroscopy and in silico studies. The spectroscopic studies like UV absorption and fluorescence affirmed the complex formation between BR and ctDNA. The observed binding constant was in the order of 10 M which is indicative of the groove binding mechanism. These findings were further verified by dye-displacement assay, potassium iodide quenching, urea denaturation assay, the study of the effect of ssDNA, circular dichroism and DNA thermal denaturing studies. Different temperature-based fluorescence and isothermal titration calorimetry (ITC) experiments were employed to evaluate thermodynamic parameters. The analysis of thermodynamic parameters supports the enthalpically driven, exothermic and spontaneous nature of the reaction between BR and ctDNA. The forces involved in the binding process were mainly found to be hydrogen bonding, van der Waals and hydrophobic interactions. The results obtained from the molecular docking and molecular dynamics (MD) simulation were consistent with the in vitro experiments, which support the groove binding mode of BR with ctDNA.
β-间苯二酚(BR)是一种植物化学物质,在食品工业中广泛用作调味剂和防腐剂。人们还发现它对几种食源细菌具有抗菌作用。DNA是许多具有治疗重要性的小分子的主要分子靶点。因此,研究人员对阐明小分子与DNA之间相互作用的兴趣迅速增长。从而为设计新型DNA特异性药物铺平了道路。在本研究中,我们借助基于光谱学的各种实验和计算机模拟研究,试图研究BR与小牛胸腺DNA(ctDNA)的结合机制。紫外吸收和荧光等光谱学研究证实了BR与ctDNA之间形成了复合物。观察到的结合常数约为10 M,这表明其为沟槽结合机制。这些发现通过染料置换试验、碘化钾猝灭、尿素变性试验、单链DNA(ssDNA)影响研究、圆二色性和DNA热变性研究得到了进一步验证。采用不同的基于温度的荧光和等温滴定量热法(ITC)实验来评估热力学参数。热力学参数分析支持了BR与ctDNA之间反应的焓驱动、放热和自发性质。结合过程中涉及的力主要发现是氢键、范德华力和疏水相互作用。分子对接和分子动力学(MD)模拟的结果与体外实验一致,支持了BR与ctDNA的沟槽结合模式。