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Atomistry » Zinc » PDB 8dau-8dtd » 8dtd » |
Zinc in PDB 8dtd: Crystal Structure of Fosb From Bacillus Cereus with Zinc and PhosphonoformateProtein crystallography data
The structure of Crystal Structure of Fosb From Bacillus Cereus with Zinc and Phosphonoformate, PDB code: 8dtd
was solved by
S.Travis,
N.C.Gilbert,
M.K.Thompson,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Fosb From Bacillus Cereus with Zinc and Phosphonoformate
(pdb code 8dtd). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Fosb From Bacillus Cereus with Zinc and Phosphonoformate, PDB code: 8dtd: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 8dtdGo back to![]() ![]()
Zinc binding site 1 out
of 2 in the Crystal Structure of Fosb From Bacillus Cereus with Zinc and Phosphonoformate
![]() Mono view ![]() Stereo pair view
Zinc binding site 2 out of 2 in 8dtdGo back to![]() ![]()
Zinc binding site 2 out
of 2 in the Crystal Structure of Fosb From Bacillus Cereus with Zinc and Phosphonoformate
![]() Mono view ![]() Stereo pair view
Reference:
S.Travis,
M.K.Thompson.
Inhibition of Fosb By Ppf To Be Published.
Page generated: Thu Dec 28 12:57:19 2023
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