Theoretical Studies on the Binding Mode and Reaction Mechanism of TLP Hydrolase kpHIUH

In this work, we have investigated the binding conformations of the substrate in the active site of 5-HIU hydrolase kpHIUH and its catalytic hydrolysis mechanism. Docking calculations revealed that the substrate adopts a conformation in the active site with its molecular plane laying parallel to the...

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Detalles Bibliográficos
Autores principales: Wang, Xixi, Shan, Jiankai, Liu, Wei, Li, Jing, Tan, Hongwei, Li, Xichen, Chen, Guangju
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8272043/
https://www.ncbi.nlm.nih.gov/pubmed/34202153
http://dx.doi.org/10.3390/molecules26133884

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8272043/
https://www.ncbi.nlm.nih.gov/pubmed/34202153
http://dx.doi.org/10.3390/molecules26133884

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