化学
生物催化
对映选择合成
催化作用
芳基
组合化学
立体化学
酶
不对称氢化
有机化学
催化效率
脱氢酶
生物化学
酶催化
裂解酶
蛋白质工程
催化循环
代谢工程
对映体过量
作者
Xianheng Song,Wen-Mei Feng,An Huang,Jiaxin Tian,Wen Zhang,Shuyun Ju,Yan-Jun Wan,Yue Wang
标识
DOI:10.1021/acssuschemeng.6c10232
摘要
Abstract Enzymatic catalytic promiscuity offers an effective strategy to extend the synthetic scope of native enzymes toward non-natural transformations. Glucose dehydrogenases (GDHs) are extensively used for glucose oxidation and NAD(P)H regeneration, however, their intrinsic ketoreductase promiscuity remains largely underexplored. Herein, a GDH from Exiguobacterium sibiricum (EsGDH) was engineered into a stereocomplementary biocatalyst for the asymmetric reduction of γ-keto esters to valuable γ-aryl-γ-butyrolactones. Through structure-guided semi-rational design, two enantiocomplementary variants, M3S (H148T/E97W/N197M) and M4R (W153K/E97A/V210W/I196L), were constructed, showing 318.4-fold and 257.5-fold increase in activity over the wild-type (WT), respectively. M3S and M4R enabled efficient synthesis of both (S)- and (R)-lactones in up to >99% ee. Molecular dynamics (MD) simulations demonstrated that asymmetric remodeling of the catalytic pocket governs EsGDH's stereoselectivity. Moreover, we conducted gram-scale biocatalytic preparation of (S)-γ-phenyl-γ-butyrolactone ((S)-1b), which was used to develop the chemoenzymatic route for (R)-fluoxetine and (R)-atomoxetine, confirming the practical potential of the catalytic system in the green manufacturing of chiral pharmaceuticals. This work broadens the synthetic applicability of promiscuous GDHs and provides a general strategy for engineering stereocomplementary biocatalysts for asymmetric synthesis.
科研通智能强力驱动
Strongly Powered by AbleSci AI