scholarly journals Crystal structure of the reduced Schiff-base intermediate complex of transaldolase B from escherichia coli : Mechanistic implications for class I aldolases

1997 ◽  
Vol 6 (1) ◽  
pp. 119-124 ◽  
Author(s):  
Jia Jia ◽  
Ylva Lindqvist ◽  
Gunter Schneider ◽  
Ulrich Schörken ◽  
Georg A. Sprenger
Keyword(s):  
Crystal Structure ◽  
Escherichia Coli ◽  
Schiff Base ◽  
Class I ◽  
Intermediate Complex ◽  
Reduced Schiff Base

scholarly journals Crystal structure of transaldolase B from Escherichia coli suggests a circular permutation of the α/β barrel within the class I aldolase family

Structure ◽  
1996 ◽  
Vol 4 (6) ◽  
pp. 715-724 ◽  
Author(s):  
Jia Jia ◽  
Weijun Huang ◽  
Ulrich Schö rken ◽  
Hermann Sahm ◽  
Georg A Sprenger ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Escherichia Coli ◽  
Circular Permutation ◽  
Class I ◽  
Class I Aldolase

Synthesis, crystal structure and urease inhibition of a trinuclear copper(II) complex with reduced Schiff base ligand

2019 ◽  
Vol 100 ◽  
pp. 27-31 ◽  
Author(s):  
Mengmeng Duan ◽  
Yanmin Li ◽  
Luyao Xu ◽  
Huailan Yang ◽  
Fuwen Luo ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Schiff Base ◽  
Schiff Base Ligand ◽  
Urease Inhibition ◽  
Reduced Schiff Base

Crystal Structure of Murein-Tripeptide Amidase MpaA from Escherichia coli O157 at 2.6 Å Resolution

2017 ◽  
Vol 24 (2) ◽  
pp. 181-187 ◽  
Author(s):  
Yinliang Ma ◽  
Guohui Bai ◽  
Yaqi Cui ◽  
Jing Zhao ◽  
Zenglin Yuan ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Escherichia Coli ◽  
Escherichia Coli O157

Insight into the formation of H-bonds propagating the monomeric zinc complexes of a tridentate reduced Schiff base to form an infinite chain

CrystEngComm ◽  
2021 ◽  
Author(s):  
Mainak Karmakar ◽  
Antonio Frontera ◽  
Shouvik Chattopadhyay
Keyword(s):  
Schiff Base ◽  
Solid State ◽  
Dft Calculations ◽  
Zinc Complexes ◽  
Infinite Chain ◽  
State Structure ◽  
Computational Tools ◽  
Solid State Structure ◽  
Reduced Schiff Base ◽  
Insight Into

The formation of an infinite 1D assembly is governed by the H-bonding interactions in the solid state structure of the two zinc complexes. It has been analyzed energetically using DFT calculations and several computational tools.

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