Duclert-Savatier Nathalie, Poggi Luisa, Miclet Emeric, Lopes Philippe, Ouazzani Jamal, Chevalier Nathalie, Nilges Michael, Delarue Marc, Stoven Véronique
Unité de Bioinformatique Structurale, Institut Pasteur, URA 2185 du CNRS, Paris, France.
J Mol Biol. 2009 May 22;388(5):1009-21. doi: 10.1016/j.jmb.2009.03.063. Epub 2009 Apr 1.
Trypanosoma brucei is the causative agent of African sleeping sickness. Current work for the development of new drugs against this pathology includes evaluation of enzymes of the pentose phosphate pathway (PPP), which first requires a clear understanding of their function and mechanism of action. In this context, we focused on T. brucei 6-phosphogluconolactonase (Tb6PGL), which converts delta-6-phosphogluconolactone into 6-phosphogluconic acid in the second step of the PPP. We have determined the crystal structure of Tb6PGL in complex with two ligands, 6-phosphogluconic acid and citrate, at 2.2 A and 2.0 A resolution, respectively. We have performed molecular dynamics (MD) simulations on Tb6PGL in its empty form and in complex with delta-6-phosphogluconolactone, its natural ligand. Analysis of the structural data and MD simulations allowed us to propose a detailed enzymatic mechanism for 6PGL enzymes.
布氏锥虫是非洲昏睡病的病原体。目前针对这种疾病开发新药的工作包括对磷酸戊糖途径(PPP)的酶进行评估,而这首先需要清楚了解它们的功能和作用机制。在此背景下,我们聚焦于布氏锥虫6-磷酸葡萄糖酸内酯酶(Tb6PGL),它在PPP的第二步中将δ-6-磷酸葡萄糖酸内酯转化为6-磷酸葡萄糖酸。我们分别以2.2 Å和2.0 Å的分辨率确定了与两种配体(6-磷酸葡萄糖酸和柠檬酸盐)结合的Tb6PGL的晶体结构。我们对空形式的Tb6PGL及其与天然配体δ-6-磷酸葡萄糖酸内酯结合的复合物进行了分子动力学(MD)模拟。对结构数据和MD模拟的分析使我们能够提出6PGL酶的详细酶促机制。