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Atomistry » Magnesium » PDB 2ybb-2yni » 2yi0 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Magnesium » PDB 2ybb-2yni » 2yi0 » |
Magnesium in PDB 2yi0: Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors.Protein crystallography data
The structure of Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors., PDB code: 2yi0
was solved by
S.M.Roe,
C.Prodromou,
L.H.Pearl,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 2yi0:
The structure of Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors. also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors.
(pdb code 2yi0). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors., PDB code: 2yi0: Magnesium binding site 1 out of 1 in 2yi0Go back to![]() ![]()
Magnesium binding site 1 out
of 1 in the Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors.
![]() Mono view ![]() Stereo pair view
Reference:
S.Y.Sharp,
S.M.Roe,
E.Kazlauskas,
I.Cikotiene,
P.Workman,
D.Matulis,
C.Prodromou.
Co-Crystalization and in Vitro Biological Characterization of 5-Aryl-4-(5-Substituted-2-4-Dihydroxyphenyl)-1,2,3- Thiadiazole HSP90 Inhibitors. Plos One V. 7E44642 2012.
Page generated: Wed Aug 14 07:31:38 2024
ISSN: ISSN 1932-6203 PubMed: 22984537 DOI: 10.1371/JOURNAL.PONE.0044642 |
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