|
Atomistry » Sodium » PDB 4j0p-4jer » 4j3f | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Sodium » PDB 4j0p-4jer » 4j3f » |
Sodium in PDB 4j3f: Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold.Enzymatic activity of Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold.
All present enzymatic activity of Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold.:
1.3.1.9; Protein crystallography data
The structure of Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold., PDB code: 4j3f
was solved by
S.Mehboob,
T.Boci,
L.Brubaker,
B.D.Santarsiero,
M.E.Johnson,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold.
(pdb code 4j3f). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 5 binding sites of Sodium where determined in the Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold., PDB code: 4j3f: Jump to Sodium binding site number: 1; 2; 3; 4; 5; Sodium binding site 1 out of 5 in 4j3fGo back to Sodium Binding Sites List in 4j3f
Sodium binding site 1 out
of 5 in the Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold.
Mono view Stereo pair view
Sodium binding site 2 out of 5 in 4j3fGo back to Sodium Binding Sites List in 4j3f
Sodium binding site 2 out
of 5 in the Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold.
Mono view Stereo pair view
Sodium binding site 3 out of 5 in 4j3fGo back to Sodium Binding Sites List in 4j3f
Sodium binding site 3 out
of 5 in the Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold.
Mono view Stereo pair view
Sodium binding site 4 out of 5 in 4j3fGo back to Sodium Binding Sites List in 4j3f
Sodium binding site 4 out
of 5 in the Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold.
Mono view Stereo pair view
Sodium binding site 5 out of 5 in 4j3fGo back to Sodium Binding Sites List in 4j3f
Sodium binding site 5 out
of 5 in the Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold.
Mono view Stereo pair view
Reference:
S.Mehboob,
T.Boci,
L.Brubaker,
B.D.Santarsiero,
M.E.Johnson,
K.H.Hevener.
Crystal Structure of Fabi From F. Tularensis in Complex with Novel Inhibitors Based on the Benzimidazole Scaffold. To Be Published.
Page generated: Tue Dec 15 06:45:49 2020
|
Last articlesZn in 8WB0Zn in 8WAX Zn in 8WAU Zn in 8WAZ Zn in 8WAY Zn in 8WAV Zn in 8WAW Zn in 8WAT Zn in 8W7M Zn in 8WD3 |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |