1uyk

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[[Image:1uyk.png|left|200px]]
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{{STRUCTURE_1uyk| PDB=1uyk | SCENE= }}
{{STRUCTURE_1uyk| PDB=1uyk | SCENE= }}
===HUMAN HSP90-ALPHA WITH 8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUT YL-2-FLUORO-9H-PURIN-6-YLAMINE===
===HUMAN HSP90-ALPHA WITH 8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUT YL-2-FLUORO-9H-PURIN-6-YLAMINE===
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{{ABSTRACT_PUBMED_15217611}}
{{ABSTRACT_PUBMED_15217611}}
==About this Structure==
==About this Structure==
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1UYK is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1UYK OCA].
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[[1uyk]] is a 1 chain structure of [[Heat Shock Proteins]] with sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1UYK OCA].
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==See Also==
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*[[Heat Shock Proteins|Heat Shock Proteins]]
==Reference==
==Reference==
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<ref group="xtra">PMID:15217611</ref><references group="xtra"/>
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<ref group="xtra">PMID:015217611</ref><references group="xtra"/>
[[Category: Homo sapiens]]
[[Category: Homo sapiens]]
[[Category: Aherne, W.]]
[[Category: Aherne, W.]]
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[[Category: Hsp90]]
[[Category: Hsp90]]
[[Category: Pux]]
[[Category: Pux]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 14:34:10 2009''
 

Revision as of 20:01, 26 July 2012

Image:1uyk.png

Template:STRUCTURE 1uyk

Contents

HUMAN HSP90-ALPHA WITH 8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUT YL-2-FLUORO-9H-PURIN-6-YLAMINE

Template:ABSTRACT PUBMED 15217611

About this Structure

1uyk is a 1 chain structure of Heat Shock Proteins with sequence from Homo sapiens. Full crystallographic information is available from OCA.

See Also

Reference

  • Wright L, Barril X, Dymock B, Sheridan L, Surgenor A, Beswick M, Drysdale M, Collier A, Massey A, Davies N, Fink A, Fromont C, Aherne W, Boxall K, Sharp S, Workman P, Hubbard RE. Structure-activity relationships in purine-based inhibitor binding to HSP90 isoforms. Chem Biol. 2004 Jun;11(6):775-85. PMID:15217611 doi:http://dx.doi.org/10.1016/j.chembiol.2004.03.033

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