Koulgi Shruti, Jani Vinod, Uppuladinne V N Mallikarjunachari, Sonavane Uddhavesh, Joshi Rajendra
High Performance Computing-Medical and Bioinformatics Applications Group, Centre for Development of Advanced Computing (C-DAC), Pune, India.
PLoS One. 2021 May 13;16(5):e0251801. doi: 10.1371/journal.pone.0251801. eCollection 2021.
Drug repurposing studies targeting inhibition of RNA dependent RNA polymerase (RdRP) of Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) have exhibited the potential effect of small molecules. In the present work a detailed interaction study between the phytochemicals from Indian medicinal plants and the RdRP of SARS-CoV-2 has been performed. The top four phytochemicals obtained through molecular docking were, swertiapuniside, cordifolide A, sitoindoside IX, and amarogentin belonging to Swertia chirayita, Tinospora cordifolia and Withania somnifera. These ligands bound to the RdRP were further studied using molecular dynamics simulations. The principal component analysis of these systems showed significant conformational changes in the finger and thumb subdomain of the RdRP. Hydrogen bonding, salt-bridge and water mediated interactions supported by MM-GBSA free energy of binding revealed strong binding of cordifolide A and sitoindoside IX to RdRP. The ligand-interacting residues belonged to either of the seven conserved motifs of the RdRP. These residues were polar and charged amino acids, namely, ARG 553, ARG 555, ASP 618, ASP 760, ASP 761, GLU 811, and SER 814. The glycosidic moieties of the phytochemicals were observed to form favourable interactions with these residues. Hence, these phytochemicals may hold the potential to act as RdRP inhibitors owing to their stability in binding to the druggable site.
针对抑制严重急性呼吸综合征冠状病毒2(SARS-CoV-2)的RNA依赖性RNA聚合酶(RdRP)的药物重新利用研究已显示出小分子的潜在作用。在本研究中,对印度药用植物中的植物化学物质与SARS-CoV-2的RdRP之间进行了详细的相互作用研究。通过分子对接获得的前四种植物化学物质是獐牙菜苦苷、心叶地锦苷A、菠菜甾苷IX和苦味质,它们分别来自獐牙菜、心叶地锦和印度人参。对这些与RdRP结合的配体进一步进行了分子动力学模拟研究。这些系统的主成分分析表明,RdRP的手指和拇指亚结构域发生了显著的构象变化。由MM-GBSA结合自由能支持的氢键、盐桥和水介导的相互作用表明,心叶地锦苷A和菠菜甾苷IX与RdRP有很强的结合。配体相互作用的残基属于RdRP的七个保守基序之一。这些残基是极性和带电荷的氨基酸,即ARG 553、ARG 555、ASP 618、ASP 760、ASP 761、GLU 811和SER 814。观察到植物化学物质的糖苷部分与这些残基形成了有利的相互作用。因此,这些植物化学物质由于其与可成药位点结合的稳定性,可能具有作为RdRP抑制剂的潜力。