Ghanta Prasanth, Sinha Shweta, Doble Mukesh, Ramaiah Basavaraju
Department of Biosciences, Sri Sathya Sai Institute of Higher Learning, Puttaparthi, India.
Department of Biotechnology, Bio-Engineering and Drug Design Lab, Bhupat and Jyoti Mehta School of Biosciences, Indian Institute of Technology - Madras, Adayar, Chennai, India.
J Biomol Struct Dyn. 2022 Apr;40(6):2785-2796. doi: 10.1080/07391102.2020.1848635. Epub 2020 Nov 23.
Inflammation plays a major role in the onset and progression of many diseases related to the respiratory system. Cysteinyl leukotrienes, the products of 5-LOX are a potent bronchoconstrictor. Vasicine, vasicinone and deoxyvasicine are the pyrroquinazoline alkaloids of that are well known for their bronchodilatory activity. The current investigation evaluates the 5-LOX inhibitory potential of these alkaloids. Molecular docking results indicated that these alkaloids have similar binding energy as that of Zileuton, a commercial drug. Analysis of the molecular dynamics simulations, the binding free energy derived from MM-PBSA and interaction entropy indicated that vasicinone (-8.33 kcal/mol) exhibited a binding free energy comparable to that of Zileuton (-8.52 kcal/mol). The in-vitro results indicate the potential of vasicinone as a competitive inhibitor, while the in-silico results highlighted the potential of vasicine and deoxyvasicine as allosteric inhibitors. A possible mechanism behind the activity exhibited by the plant was also determined, which emphasized the potential of these alkaloids as leads for the design of novel 5-LOX inhibitors.
炎症在许多与呼吸系统相关疾病的发生和发展中起主要作用。半胱氨酰白三烯是5-脂氧合酶(5-LOX)的产物,是一种强效支气管收缩剂。鸭嘴花碱、鸭嘴花酮碱和去氧鸭嘴花碱是爵床科植物的吡咯喹唑啉生物碱,以其支气管扩张活性而闻名。目前的研究评估了这些生物碱对5-LOX的抑制潜力。分子对接结果表明,这些生物碱具有与商业药物齐留通相似的结合能。分子动力学模拟分析、基于MM-PBSA的结合自由能分析和相互作用熵表明,鸭嘴花酮碱(-8.33千卡/摩尔)表现出与齐留通(-8.52千卡/摩尔)相当的结合自由能。体外实验结果表明鸭嘴花酮碱具有作为竞争性抑制剂的潜力,而计算机模拟结果突出了鸭嘴花碱和去氧鸭嘴花碱作为变构抑制剂的潜力。还确定了该植物所表现出活性背后的可能机制,这强调了这些生物碱作为新型5-LOX抑制剂设计先导物的潜力。