化学
产物抑制
己内酰胺
组合化学
氨基水解酶
产量(工程)
单体
水解
己二酸
基质(水族馆)
动力学分辨率
酶
酶催化
有机化学
蛋白质工程
催化作用
生物催化
位阻效应
解聚
羧酸
聚酯纤维
立体化学
还原酶
毕赤酵母
酶动力学
硫酯
烯胺
代谢工程
下游加工
作者
Zhongwei Zhang,J.W. Chen,Ying Wang,Aitao Li
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2025-11-06
卷期号:15 (22): 18917-18931
被引量:1
标识
DOI:10.1021/acscatal.5c05397
摘要
As a key monomer for nylon-66 production, 1,6-hexanediamine (HMD) has traditionally been synthesized via chemical routes relying on highly toxic hydrocyanic acid and complex multistep processes. In this study, we report an in vivo biosynthetic system for HMD production from caprolactam (CPL), leveraging enzyme mining, enzyme engineering, and microbial consortia construction. The engineered biosynthetic pathway comprises six enzymes. The amidohydrolase 4270/4271 was identified for its efficient hydrolysis of CPL to 6-aminocaproic acid (ACA). To overcome the kinetic bottleneck posed by the carboxylic acid reductase (CAR) toward ACA, multiround engineering yielded a quadruple variant (L342E/L284T/S986A/D987N), which demonstrated a 5.3-fold improvement over the wild type. Molecular dynamics simulations revealed that enhanced polarity in the adenylation (A) domain stabilizes substrate adenylation, while polarity redistribution and reduced steric hindrance in the reductase (R) domain facilitate optimal hydride transfer geometry. Through systematic optimization of the enzymatic cascade, a biosynthetic system consisting of different cell modules (dubbed MCPL-ACA3_MACA-AH24_MAH-HMD1) was successfully constructed. This developed biosynthetic system achieved a product concentration of 43.5 mM HMD with a yield of 43.5% from 100 mM CPL, representing the highest reported in vivo product concentration to date.
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