Department of Chemistry, Faculty of Science, Tanta University, Tanta, 31527, Egypt.
Department of Chemistry, Faculty of Science, Mansoura University, Mansoura, 35516, Egypt.
BMC Genomics. 2024 Feb 8;25(1):162. doi: 10.1186/s12864-024-10037-3.
In this work, a novel isatin-Schiff base L2 had been synthesized through a simple reaction between isatin and 2-amino-5-methylthio-1,3,4-thiadiazole. The produced Schiff base L2 was then subjected to a hydrothermal reaction with cerium chloride to produce the cerium (III)-Schiff base complex C2. Several spectroscopic methods, including mass spectra, FT-IR, elemental analysis, UV-vis, C-NMR, H-NMR, Thermogravimetric Analysis, HR-TEM, and FE-SEM/EDX, were used to completely characterize the produced L2 and C2. A computer simulation was performed using the MOE software program to find out the probable biological resistance of studied compounds against the proteins in some types of bacteria or fungi. To investigate the interaction between the ligand and its complex, we conducted molecular docking simulations using the molecular operating environment (MOE). The docking simulation findings revealed that the complex displayed greater efficacy and demonstrated a stronger affinity for Avr2 effector protein from the fungal plant pathogen Fusarium oxysporum (code 5OD4) than the original ligand. The antibacterial activity of the ligand and its Ce complex were applied in vitro tests against different microorganism. The study showed that the complex was found to be more effective than the ligand.
在这项工作中,通过靛红与 2-氨基-5-甲基硫代-1,3,4-噻二唑之间的简单反应,合成了一种新型的靛红-Schiff 碱 L2。然后,Schiff 碱 L2 与氯化铈进行水热反应,生成铈(III)-Schiff 碱配合物 C2。使用包括质谱、FT-IR、元素分析、UV-vis、C-NMR、H-NMR、热重分析、高分辨率透射电子显微镜和 FE-SEM/EDX 在内的多种光谱方法对生成的 L2 和 C2 进行了全面表征。使用 MOE 软件程序进行计算机模拟,以找出研究化合物对某些类型细菌或真菌中蛋白质的可能生物抗性。为了研究配体与其配合物之间的相互作用,我们使用分子操作环境(MOE)进行了分子对接模拟。对接模拟结果表明,与原始配体相比,该配合物对真菌植物病原体尖孢镰刀菌(代码 5OD4)的 Avr2 效应蛋白显示出更强的功效和亲和力。配体及其 Ce 配合物的体外抗菌活性应用于不同微生物的体外测试。研究表明,该配合物比配体更有效。