对映选择合成
化学
环氧氯丙烷
合理设计
组合化学
立体化学
催化作用
活动站点
残留物(化学)
基质(水族馆)
立体选择性
计算化学
底物特异性
蛋白质工程
卤化物
生物催化
立体异构
手性(物理)
有机催化
反应条件
机制(生物学)
脱卤酶
分子动力学
作者
Sheng Cai,Jian‐qiang Jin,Xiaoling Tang,Ren‐Chao Zheng,Yu‐Guo Zheng
摘要
Halohydrin dehalogenases (HHDHs) are promising biocatalysts for the asymmetric synthesis of chiral epoxides. In this study, we demonstrate bidirectional enantioselectivity switch of HHDHs for the asymmetric synthesis of chiral epichlorohydrin (ECH) from 1,3-dichloro-2-propanol (1,3-DCP). HHDH from Propionicicella superfundia (PsHHDH) was identified for its high activity toward 1,3-DCP with a slight preference for (R)-ECH formation (13.6% ee). Guided by the catalytic mechanism of HHDHs and substrate binding features, we designed a rational engineering strategy targeting two distinct cavities within the active pocket of PsHHDH to achieve controllable enantioselectivity. Through site-saturation and iterative mutagenesis, we obtained two complementary variants: N87K/R88F, producing (R)-ECH with 96.2% ee, and N178Y/Y242F/L243Y, producing (S)-ECH with 80.7% ee. Molecular dynamics simulations and quantum mechanics analyses revealed that residue substitutions in these cavities reshape the SN2 reaction trajectory, modulate halide ion release channels, and optimize active pocket volume, and thus collectively determining enantioselectivity. This strategy was successfully applied to four additional HHDHs, demonstrating its broad applicability. Notably, the N87K/R88F variant produced 90 mM (R)-ECH within 80 min using whole cell catalysts, highlighting its potential for industrial applications. Our work presents a structure-guided framework for precise control of enantioselectivity in HHDHs and provides mechanistic insight into stereoselective catalysis.
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