| Literature DB >> 35146861 |
Junting Wang1,2, Xiaojia Guo1,3, Li Wan1,2, Yuxue Liu1,4, Haizhao Xue1,2, Zongbao K Zhao1,3,5.
Abstract
The enzyme formaldehyde dehydrogenase (FalDH) from Pseudomonas putida is of particular interest for biotechnological applications as it catalyzes the oxidation of formaldehyde independent of glutathione. However, the consumption of a stoichiometric amount of nicotinamide adenine dinucleotide (NAD) can be challenging at the metabolic level as this may affect many other NAD-linked processes. A potential solution is to engineer FalDH to utilize non-natural cofactors. Here we devised FalDH variants to favor nicotinamide cytosine dinucleotide (NCD) by structure-guided modification of the binding pocket for the adenine moiety of NAD. Several mutants were obtained and the best one FalDH 9B2 had over 150-fold higher preference for NCD than NAD. Molecular docking analysis indicated that the cofactor binding pocket shrunk to better fit NCD, a smaller-sized cofactor. FalDH 9B2 together with other NCD-linked enzymes offer opportunities to assemble orthogonal pathways for biological conversion of C1 molecules.Entities:
Keywords: binding pocket; cofactor preference; formaldehyde dehydrogenases; nicotinamide cytosine dinucleotides; non-natural cofactors
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Year: 2022 PMID: 35146861 DOI: 10.1002/cbic.202100697
Source DB: PubMed Journal: Chembiochem ISSN: 1439-4227 Impact factor: 3.164