Ikhane Albert O, Sithole Siphesihle Z, Cele Nkosinathi D, Osunsanmi Foluso O, Mosa Rebamang A, Opoku Andrew R
Department of Biochemistry and Microbiology, University of Zululand, KwaDlangezwa 3886, South Africa.
Department of Biochemistry, Genetics and Microbiology, University of Pretoria, Hatfield 0028, South Africa.
Antioxidants (Basel). 2024 May 16;13(5):608. doi: 10.3390/antiox13050608.
Cyanobacteria in recent times have been touted to be a suitable source for the discovery of novel compounds, including antioxidants and antibiotics, due to their large arsenal of metabolites. This study presents the in vitro antioxidant and in silico evaluation of NR125682 and NR117881, isolated from freshwater ponds around the campus of the University of Zululand, South Africa. The isolates were confirmed using 16S rRNA. Various crude extracts of the isolated microbes were prepared through sequential extraction using hexane, dichloromethane, and 70% ethanol. The chemical constituents of the crude extracts were elucidated by FTIR and GC-MS spectroscopy. The antioxidant potential of the extracts was determined by the free radical (DPPH, ABTS, OH, and Fe) systems. Molecular docking of the major constituents of the extracts against β-lactamase was also evaluated. GC-MS analysis indicated the dominating presence of n-alkanes. The extracts exhibited varying degrees of antioxidant activity (scavenging of free radicals; an IC range of 8-10 µg/mL was obtained for ABTS). A good binding affinity (-6.6, -6.3 Kcal/mol) of some the organic chemicals (diglycerol tetranitrate, and 2,2-dimethyl-5-(3-methyl-2-oxiranyl)cyclohexanone) was obtained following molecular docking. The evaluated antioxidant activities, coupled with the obtained docking score, potentiates the antimicrobial activity of the extracts.
近年来,蓝藻因其大量的代谢产物而被吹捧为发现新型化合物(包括抗氧化剂和抗生素)的合适来源。本研究介绍了从南非祖鲁兰大学校园周围淡水池塘中分离出的NR125682和NR117881的体外抗氧化和计算机模拟评估。使用16S rRNA对分离株进行了确认。通过用己烷、二氯甲烷和70%乙醇进行顺序萃取,制备了分离微生物的各种粗提物。通过傅里叶变换红外光谱(FTIR)和气相色谱-质谱联用(GC-MS)光谱对粗提物的化学成分进行了阐明。通过自由基(DPPH、ABTS、OH和Fe)系统测定了提取物的抗氧化潜力。还评估了提取物主要成分与β-内酰胺酶的分子对接。GC-MS分析表明正构烷烃占主导地位。提取物表现出不同程度的抗氧化活性(清除自由基;ABTS的IC范围为8-10μg/mL)。分子对接后,一些有机化学品(二甘油四硝酸酯和2,2-二甲基-5-(3-甲基-2-环氧乙烷基)环己酮)具有良好的结合亲和力(-6.6,-6.3千卡/摩尔)。评估的抗氧化活性,加上获得的对接分数,增强了提取物的抗菌活性。