Xue Yangkui, Shui Guanghou, Wenk Markus R
Department of Biochemistry, Yong Loo Lin School of Medicine, National University of Singapore, 28 Medical Drive, Singapore, 117456 Singapore.
Institute of Genetics and Developmental Biology, Chinese Academy of Sciences, No.1 West Beichen Road, Chaoyang District, Beijing, 100101 China.
Springerplus. 2014 Jan 10;3:18. doi: 10.1186/2193-1801-3-18. eCollection 2014.
Magnaporthe oryzae (M. oryzae) is a fungal pathogen and the causal agent of rice blast disease. Previous lipidomics analysis of M. oryzae demonstrated that trehalose, a carbohydrate common to various fungi and algae, is thought to be involved in the possible conversion of glycogen into triacylglycerides for energy, an important step in the pathogenesis of M. oryzae. A key enzyme responsible for trehalose synthesis is trehalose-6-phosphate synthase 1 (Tps1). Therefore, we modeled the structure of Tps1 and sought to screen a chemical database in silico for possible inhibitors of the enzyme. Based on homologous alignment and sequence analysis, we first modeled the structure of Tps1 to determine the potential active site of the enzyme and its conformation. Using this model, we then undertook a docking study to determine the potential interaction that would manifest between Tsp1 and potential chemical inhibitors. Of the 400,000 chemicals screened in the Molecular Libraries Small Molecule Repository, we identified 45 potential candidates. The best candidate (Compound 24789937) was chosen and subjected to various structural optimization techniques to improve the suitability of the potential chemical inhibitors at the docking site of Tps1. From these modified versions of Compound 24789937, one lead compound (Lead 25) was shown to have the best binding affinity to Tps1 and good water solubility as compared with the ideal template compound and the other 44 potential candidates. Molecular dynamics simulation further confirmed the strength of the Tps1-Lead 25 complex and indicated the potential for Lead 25 to be used as an inhibitor of Tps1 in the control of M. oryzae-mediated rice blast disease.
稻瘟病菌(Magnaporthe oryzae,简称M. oryzae)是一种真菌病原体,也是稻瘟病的致病因子。先前对稻瘟病菌的脂质组学分析表明,海藻糖是各种真菌和藻类中常见的一种碳水化合物,被认为参与了糖原向三酰甘油的能量转化过程,这是稻瘟病菌致病过程中的一个重要步骤。负责海藻糖合成的关键酶是海藻糖-6-磷酸合酶1(Tps1)。因此,我们对Tps1的结构进行了建模,并试图在计算机上筛选化学数据库,寻找该酶的可能抑制剂。基于同源比对和序列分析,我们首先对Tps1的结构进行建模,以确定该酶的潜在活性位点及其构象。利用这个模型,我们随后进行了对接研究,以确定Tsp1与潜在化学抑制剂之间可能出现的相互作用。在分子文库小分子储存库中筛选的40万种化学物质中,我们鉴定出了45种潜在候选物。选择了最佳候选物(化合物24789937),并对其进行了各种结构优化技术处理,以提高潜在化学抑制剂在Tps1对接位点的适用性。与理想模板化合物和其他44种潜在候选物相比,化合物24789937的这些修饰版本中的一种先导化合物(先导物25)对Tps1表现出最佳的结合亲和力和良好的水溶性。分子动力学模拟进一步证实了Tps1-先导物25复合物的强度,并表明先导物25有潜力作为Tps1的抑制剂用于控制稻瘟病菌介导的稻瘟病。