Role of the Ortholog and Paralog Amino Acid Invariants in the Active Site of the UDP-MurNAc-l-alanine:d-glutamate Ligase (MurD)-Reference-Cited by-同舟云学术

Role of the Ortholog and Paralog Amino Acid Invariants in the Active Site of the UDP-MurNAc-l-alanine:d-glutamate Ligase (MurD)

Published:1999-08-26 Issue:38 Volume:38 Page:12240-12247
ISSN:0006-2960
Container-title:Biochemistry
language:en
Short-container-title:Biochemistry

Author:

Bouhss Ahmed¹,Dementin Sébastien¹,Parquet Claudine¹,Mengin-Lecreulx Dominique¹,Bertrand Jay A.¹,Le Beller Dominique¹,Dideberg Otto¹,van Heijenoort Jean¹,Blanot Didier¹

Affiliation:

1. EP 1088 du CNRS, Biochimie Structurale et Cellulaire, Bâtiment 430, Université de Paris-Sud, 91405 Orsay, France, Institut de Biologie Structurale Jean-Pierre Ebel (CEA-CNRS), Laboratoire de Cristallographie Macromoléculaire, 38027 Grenoble Cedex 1, France, and Hoechst Marion Roussel, 102 route de Noisy, 93235 Romainville, France

Publisher

American Chemical Society (ACS)

Subject

Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/bi990517r

Reference31 articles.

1. Identification of the mpl gene encoding UDP-N-acetylmuramate: L-alanyl-gamma-D-glutamyl-meso-diaminopimelate ligase in Escherichia coli and its role in recycling of cell wall peptidoglycan

2. Study of the Overproduced Uridine-Diphosphate-NAcetylmuramate:l-Alanine Ligase from Escherichia coli

Cited by 52 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Anti-Tuberculosis Mur Inhibitors: Structural Insights and the Way Ahead for Development of Novel Agents;Pharmaceuticals;2023-03-01

2. Polymer Synthesis by Enzymatic Catalysis;Macromolecular Engineering;2022-03-04

3. Recent developments on UDP-N-acetylmuramoyl-L-alanine-D-gutamate ligase (Mur D) enzyme for antimicrobial drug development: An emphasis on in-silico approaches;Current Research in Pharmacology and Drug Discovery;2022

4. Conformational ensemble of a multidomain protein explored by Gd3+ electron paramagnetic resonance;Biophysical Journal;2021-08

5. Design, synthesis and molecular modelling of phenoxyacetohydrazide derivatives as Staphylococcus aureus MurD inhibitors;Chemical Papers;2020-10-03