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利用计算分子搜索和模拟方法,以药用植物化合物靶向奥密克戎变体(B.1.1.529)的受体结合域(RBD),以消除刺突糖蛋白与人类血管紧张素转换酶2(hACE2)的结合。

Targeting the RBD of Omicron Variant (B.1.1.529) with Medicinal Phytocompounds to Abrogate the Binding of Spike Glycoprotein with the hACE2 Using Computational Molecular Search and Simulation Approach.

作者信息

Hakami Abdulrahim R

机构信息

Department of Clinical Laboratory Sciences, College of Applied Medical Sciences, King Khalid University, Abha 61481, Saudi Arabia.

出版信息

Biology (Basel). 2022 Feb 7;11(2):258. doi: 10.3390/biology11020258.

Abstract

The severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) virus continues to inflict chaos globally. The emergence of a novel Omicron variant (B.1.1.529) in South Africa harbors 30 mutations in the spike protein. The variant is distinguished from other variants of concern (VOCs) with an increased (15) number of mutations in the receptor-binding domain (RBD) and suggests higher chances of causing reinfections. Initial reports also claimed that this variant escapes all the neutralizing antibodies, thus demanding a novel strategy against it. Thus, in this study, we performed a computational molecular screening against the RBD of the Omicron (B.1.1.529) variant and assessed the binding affinity of potent drugs against the RBD. The multi-steps screening of the South African Natural Compounds Database (SANCDB) revealed four medicinal compounds as excellent (potential) anti-viral agents against the Omicron variant, namely SANC00944, SANC01032, SANC00992, and SANC00317. The simulation analysis of these compounds in complex with the RBD demonstrated stable dynamics and structural compactness. Moreover, the residual flexibility analysis revealed that the flexibility of three loops required for interaction with hACE2 has been reduced by the binding of these drugs. The post-simulation validation of these compounds such as binding free energy, in silico bioactivity, and dissociation constant prediction validated the anti-viral potency of these compounds. The total binding free energy (TBFE) for the SANC01032-RBD complex was reported to be -46.54 kcal/mol; for the SANC01032-RBD complex, the TBFE was -41.88 kcal/mol; for the SANC00992-RBD complex the TBFE was -29.05 kcal/mol, while for the SANC00317-RBD complex the TBFE was -31.03 kcal/mol. The results showed the inhibition potential of these compounds by targeting the RBD. In conclusion, this study will help in the design and discovery of novel drug therapeutics, which may be used against the emerging Omicron variant of SARS-CoV-2.

摘要

严重急性呼吸综合征冠状病毒2(SARS-CoV-2)病毒仍在全球肆虐。南非出现的新型奥密克戎变种(B.1.1.529)的刺突蛋白有30处突变。该变种与其他值得关注的变种(VOC)不同,其受体结合域(RBD)的突变数量增加(15处),这表明再次感染的可能性更高。初步报告还称,该变种能逃避所有中和抗体,因此需要针对它的新策略。因此,在本研究中,我们针对奥密克戎(B.1.1.529)变种的RBD进行了计算分子筛选,并评估了强效药物与RBD的结合亲和力。对南非天然化合物数据库(SANCDB)的多步筛选发现了四种药用化合物是针对奥密克戎变种的优秀(潜在)抗病毒剂,即SANC00944、SANC01032、SANC00992和SANC00317。这些化合物与RBD复合物的模拟分析显示出稳定的动力学和结构紧凑性。此外,残余柔性分析表明,这些药物的结合降低了与hACE2相互作用所需的三个环的柔性。这些化合物的模拟后验证(如结合自由能、计算机模拟生物活性和解离常数预测)证实了这些化合物的抗病毒效力。据报道,SANC01032-RBD复合物的总结合自由能(TBFE)为-46.54千卡/摩尔;SANC01032-RBD复合物的TBFE为-41.88千卡/摩尔;SANC00992-RBD复合物的TBFE为-29.05千卡/摩尔,而SANC00317-RBD复合物的TBFE为-31.03千卡/摩尔。结果显示了这些化合物通过靶向RBD的抑制潜力。总之,本研究将有助于设计和发现可用于对抗新出现的SARS-CoV-2奥密克戎变种的新型药物疗法。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/99b5/8869371/144308a23e4d/biology-11-00258-g001.jpg

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