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Atomistry » Chlorine » PDB 5mlx-5mtr » 5mro | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 5mlx-5mtr » 5mro » |
Chlorine in PDB 5mro: Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1)Enzymatic activity of Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1)
All present enzymatic activity of Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1):
2.7.7.60; Protein crystallography data
The structure of Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1), PDB code: 5mro
was solved by
A.Schwab,
B.Illarionov,
A.Frank,
A.Kunfermann,
M.Seet,
A.Bacher,
M.Witschel,
M.Fischer,
M.Groll,
F.Diederich,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 5mro:
The structure of Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1) also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1)
(pdb code 5mro). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1), PDB code: 5mro: Chlorine binding site 1 out of 1 in 5mroGo back to![]() ![]()
Chlorine binding site 1 out
of 1 in the Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1)
![]() Mono view ![]() Stereo pair view
Reference:
A.Schwab,
B.Illarionov,
A.Frank,
A.Kunfermann,
M.Seet,
A.Bacher,
M.C.Witschel,
M.Fischer,
M.Groll,
F.Diederich.
Mechanism of Allosteric Inhibition of the Enzyme Ispd By Three Different Classes of Ligands. Acs Chem. Biol. V. 12 2132 2017.
Page generated: Sat Jul 12 05:36:53 2025
ISSN: ESSN 1554-8937 PubMed: 28686408 DOI: 10.1021/ACSCHEMBIO.7B00004 |
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