Hammad Abubakr A, Abdelgadir Abdelgadir A, Yassin Sitelbanat, Alzain Abdulrahim A, Ahmed Elhadi M
Department of Pharmacognosy, Faculty of Pharmacy, Omdurman Islamic University, Omdurman, Sudan.
Department of Pharmacognosy, Faculty of Pharmacy, University of Gezira, Wad Madani, Sudan.
J Exp Pharmacol. 2024 Oct 10;16:365-376. doi: 10.2147/JEP.S480839. eCollection 2024.
Antimicrobial resistance is a critical global issue, and medicinal plants, as a key source of therapeutic agents, offer potential solutions by offering new antibacterial agents. tree, known as Al Kakamout in Sudan, is a significant source of Gum Arabic and has been traditionally used to treat bacterial diseases. This study aimed to investigate a hydro-ethanol extract of Kakamout stem bark through GC-MS analysis, evaluate its antibacterial activity against two standard bacterial strains, and conduct molecular docking and ADME studies.
The stem bark of the plant was extracted by maceration using a hydro-ethanol solvent and analyzed via GC-MS. The antibacterial activity of the extract was evaluated against ATCC 25923 and ATCC 27853 using the well diffusion method. The identified compounds were studied in silico to investigate their binding affinities with the target bacterial proteins. The ADMET properties were predicted for the top scoring compounds.
GC-MS analysis revealed the presence of 11 compounds, with the major ones being dopamine, N, N-dimethyl-, dimethyl ether (43.76%), 4-O-methylmannose (23.27%), sucrose (8.09%), 1,4,7-triazacyclononane, 1-benzoyl- (5.41%), and lupeol, trifluoroacetate (5.24%). The extract demonstrated significant effectiveness against both bacterial strains, even at a low concentration of 50 mg/mL. Molecular docking showed that compounds 1, 3, 4, and 6 had the best docking scores with enoyl-acyl carrier protein reductase (FabI) (PDB ID: 3GR6) from (-6.142, -10.843, -6.218 and -7.14 Kcal/mol). Similarly, compounds 1-6 exhibited favorable binding energies with LasR-TP4 complex (PDB ID: 3JPU) from (-10.025, -9.127, -8.623, -7.092, -7.722, and -6.019 Kcal/mol).
This study provides the first GC-MS analysis of stem bark, identifying potential antibacterial compounds. Molecular docking and ADMET predictions suggest several promising compounds for further investigation as antibacterial agents.
抗菌耐药性是一个关键的全球性问题,药用植物作为治疗药物的重要来源,通过提供新的抗菌剂提供了潜在的解决方案。在苏丹被称为Al Kakamout的树是阿拉伯树胶的重要来源,传统上一直用于治疗细菌性疾病。本研究旨在通过气相色谱-质谱联用(GC-MS)分析研究Kakamout茎皮的水-乙醇提取物,评估其对两种标准细菌菌株的抗菌活性,并进行分子对接和药物代谢动力学(ADME)研究。
使用水-乙醇溶剂通过浸渍法提取植物的茎皮,并通过GC-MS进行分析。使用打孔扩散法评估提取物对美国典型培养物保藏中心(ATCC)25923和ATCC 27853的抗菌活性。对鉴定出的化合物进行计算机模拟研究,以研究它们与目标细菌蛋白的结合亲和力。预测得分最高的化合物的ADMET性质。
GC-MS分析显示存在11种化合物,主要化合物为多巴胺、N,N-二甲基-、二甲醚(43.76%)、4-O-甲基甘露糖(23.27%)、蔗糖(8.09%)、1,4,7-三氮杂环壬烷、1-苯甲酰基-(5.41%)和羽扇豆醇三氟乙酸酯(5.24%)。即使在50 mg/mL的低浓度下,提取物对两种细菌菌株也显示出显著的有效性。分子对接表明化合物1、3、4和6与来自[具体来源未提及]的烯酰-酰基载体蛋白还原酶(FabI)(蛋白质数据银行(PDB)编号:3GR6)具有最佳对接分数(-6.142、-10.843、-6.218和-7.14千卡/摩尔)。同样,化合物1-6与来自[具体来源未提及]的LasR-TP4复合物(PDB编号:3JPU)表现出良好的结合能(-10.025、-9.127、-8.623、-7.092、-7.722和-6.019千卡/摩尔)。
本研究首次对[植物名称未完整提及]茎皮进行了GC-MS分析,鉴定出潜在的抗菌化合物。分子对接和ADMET预测表明有几种有前景的化合物可作为抗菌剂进行进一步研究。