化学
定向进化
生物催化
基质(水族馆)
立体化学
分子动力学
酶
催化作用
氮原子
肽
活动站点
对映选择合成
酶动力学
ATP合酶
组合化学
过渡状态
底物特异性
动力学
立体异构
氮气
氢键
突变体
生物化学
密度泛函理论
手性(物理)
蛋白质工程
酶催化
生物合成
结合位点
氢
作者
Ken Lin,L. Zhao,Shengchun Wang,Huichong Liu,Yu Zhang,Binh Khanh Mai,Peng Liu,Yang Yang
标识
DOI:10.1002/anie.202524718
摘要
Abstract We describe the reprogramming and directed evolution of nonheme Fe enzyme isopenicillin N synthase (IPNS) as an efficient biocatalyst for 1,3‐nitrogen migration reactions via an unnatural mechanism. Directed evolution of isopenicillin N synthase from Emericella nidulans furnished a quadruple mutant ( Eni IPNS V185L I187V S102I R279H, IPNS Nim ), enabling the conversion of a range of azanyl esters into N ‐protected l ‐arylglycines. IPNS Nim achieved a TTN of 16 000 and a TOF of 1200 min −1 . This TTN surpassed state‐of‐the‐art small‐molecule Fe catalysts by 330‐fold and represented the highest TTN value reported for a nonheme Fe enzyme in a new‐to‐nature reaction. IPNS Nim and our previously evolved ACCO Nim (ACCO: 1‐aminocyclopropane‐1‐carboxylic acid oxidase) exhibited complementary enantiopreference, allowing enantioselective synthesis of either l ‐ or d ‐arylglycines—essential building blocks in clinically important peptide therapeutics. Mechanistic studies revealed a biocatalyst‐controlled switch in the rate‐determining step (RDS): While the hydrogen atom transfer (HAT) step is the RDS for ACCO Nim ‐catalyzed nitrogen migration, it is likely not with IPNS Nim . Moreover, while ACCO Nim exhibits almost no enantioselectivity in this HAT step, IPNS Nim confers excellent enantiocontrol over HAT. Computational studies using density functional theory calculations and molecular dynamics simulations suggested that IPNS and ACCO adopt two different substrate binding modes. Classical MD simulations shed light on important interactions between the substrate and active‐site residues that control the substrate binding mode and enantioselectivity.
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