2h55: Difference between revisions

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[[Image:2h55.gif|left|200px]]
{{Seed}}
[[Image:2h55.png|left|200px]]


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{{STRUCTURE_2h55|  PDB=2h55  |  SCENE=  }}  
{{STRUCTURE_2h55|  PDB=2h55  |  SCENE=  }}  


'''Structure of human Hsp90-alpha bound to the potent water soluble inhibitor PU-DZ8'''
===Structure of human Hsp90-alpha bound to the potent water soluble inhibitor PU-DZ8===




==Overview==
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Hsp90 chaperones play a critical role in modulating the activity of many cell signaling proteins and are an attractive target for anti-cancer therapeutics. We report here the structures of the water soluble 8-aryl-sulfanyl adenine class Hsp90 inhibitors, 1 (PU-H71) and 2 (PU-H64), in complex with the N-terminal domain of human Hsp90alpha. The conformation of 1 when bound to Hsp90 differs from previously reported 8-aryl adenine Hsp90 inhibitors including 3 (PU24FCl). While the binding mode for 3 places the 2'-halide of the 8-aryl group on top of the adenine ring, for 1 and 2, we show that the 2'-halide is rotated approximately 180 degrees away. This difference explains the opposing trends in Hsp90 inhibitory activity for the 2'-halo derivatives of the 3',4',5'-trimethoxy series where Cl &gt; Br &gt; I compared to the 4',5'-methylenedioxy series where I &gt; Br &gt; Cl. We also present quantum chemical calculations of 2 and its analogues that illuminate their basis for Hsp90 inhibition. The calculated conformation of 2 agreed well with the crystallographically observed conformations of 1 and 2. The predictive nature of the calculations has allowed the exploration of additional derivatives based on the 8-aryl adenine scaffold.
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{{ABSTRACT_PUBMED_16884307}}


==About this Structure==
==About this Structure==
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[[Category: Pu3]]
[[Category: Pu3]]
[[Category: Purine]]
[[Category: Purine]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun May  4 05:52:45 2008''
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Jul 28 19:33:42 2008''

Revision as of 16:33, 28 July 2008

File:2h55.png

Template:STRUCTURE 2h55

Structure of human Hsp90-alpha bound to the potent water soluble inhibitor PU-DZ8

Template:ABSTRACT PUBMED 16884307

About this Structure

2H55 is a Single protein structure of sequence from Homo sapiens. Full crystallographic information is available from OCA.

Reference

Structural and quantum chemical studies of 8-aryl-sulfanyl adenine class Hsp90 inhibitors., Immormino RM, Kang Y, Chiosis G, Gewirth DT, J Med Chem. 2006 Aug 10;49(16):4953-60. PMID:16884307

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