1w19: Difference between revisions

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{{Seed}}
[[Image:1w19.png|left|200px]]
[[Image:1w19.png|left|200px]]


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==About this Structure==
==About this Structure==
1W19 is a 5 chains structure of sequences from [http://en.wikipedia.org/wiki/Mycobacterium_tuberculosis Mycobacterium tuberculosis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1W19 OCA].  
[[1w19]] is a 5 chain structure with sequence from [http://en.wikipedia.org/wiki/Mycobacterium_tuberculosis Mycobacterium tuberculosis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1W19 OCA].  


==Reference==
==Reference==
<ref group="xtra">PMID:15723519</ref><references group="xtra"/>
<ref group="xtra">PMID:015723519</ref><references group="xtra"/>
[[Category: Mycobacterium tuberculosis]]
[[Category: Mycobacterium tuberculosis]]
[[Category: Riboflavin synthase]]
[[Category: Riboflavin synthase]]
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[[Category: Meining, W.]]
[[Category: Meining, W.]]
[[Category: Morgunova, E.]]
[[Category: Morgunova, E.]]
[[Category: Crystal structure,mycobacterium tuberculosis,inhibitor binding,x-ray diffraction]]
[[Category: Inhibitor binding]]
[[Category: Transferase,riboflavin biosynthesis,lumazine synthase]]
[[Category: Lumazine synthase]]
 
[[Category: Riboflavin biosynthesis]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 13:49:20 2009''
[[Category: Transferase]]

Revision as of 06:09, 24 August 2011

File:1w19.png

Template:STRUCTURE 1w19

LUMAZINE SYNTHASE FROM MYCOBACTERIUM TUBERCULOSIS BOUND TO 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) PROPANE 1-PHOSPHATE

Template:ABSTRACT PUBMED 15723519

About this Structure

1w19 is a 5 chain structure with sequence from Mycobacterium tuberculosis. Full crystallographic information is available from OCA.

Reference

  1. Morgunova E, Meining W, Illarionov B, Haase I, Jin G, Bacher A, Cushman M, Fischer M, Ladenstein R. Crystal structure of lumazine synthase from Mycobacterium tuberculosis as a target for rational drug design: binding mode of a new class of purinetrione inhibitors. Biochemistry. 2005 Mar 1;44(8):2746-58. PMID:15723519 doi:10.1021/bi047848a

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