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Atomistry » Arsenic » PDB 3g3s-3n5t » 3h6t » |
Arsenic in PDB 3h6t: Crystal Structure of the IGLUR2 Ligand-Binding Core (S1S2J-N754S) in Complex with Glutamate and Cyclothiazide at 2.25 A ResolutionProtein crystallography data
The structure of Crystal Structure of the IGLUR2 Ligand-Binding Core (S1S2J-N754S) in Complex with Glutamate and Cyclothiazide at 2.25 A Resolution, PDB code: 3h6t
was solved by
H.Hald,
M.Gajhede,
J.S.Kastrup,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3h6t:
The structure of Crystal Structure of the IGLUR2 Ligand-Binding Core (S1S2J-N754S) in Complex with Glutamate and Cyclothiazide at 2.25 A Resolution also contains other interesting chemical elements:
Arsenic Binding Sites:
The binding sites of Arsenic atom in the Crystal Structure of the IGLUR2 Ligand-Binding Core (S1S2J-N754S) in Complex with Glutamate and Cyclothiazide at 2.25 A Resolution
(pdb code 3h6t). This binding sites where shown within
5.0 Angstroms radius around Arsenic atom.
In total only one binding site of Arsenic was determined in the Crystal Structure of the IGLUR2 Ligand-Binding Core (S1S2J-N754S) in Complex with Glutamate and Cyclothiazide at 2.25 A Resolution, PDB code: 3h6t: Arsenic binding site 1 out of 1 in 3h6tGo back to![]() ![]()
Arsenic binding site 1 out
of 1 in the Crystal Structure of the IGLUR2 Ligand-Binding Core (S1S2J-N754S) in Complex with Glutamate and Cyclothiazide at 2.25 A Resolution
![]() Mono view ![]() Stereo pair view
Reference:
H.Hald,
P.K.Ahring,
D.B.Timmermann,
T.Liljefors,
M.Gajhede,
J.S.Kastrup.
Distinct Structural Features of Cyclothiazide Are Responsible For Effects on Peak Current Amplitude and Desensitization Kinetics at IGLUR2. J.Mol.Biol. V. 391 906 2009.
Page generated: Sun Jul 6 23:24:19 2025
ISSN: ISSN 0022-2836 PubMed: 19591837 DOI: 10.1016/J.JMB.2009.07.002 |
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