1gj6: Difference between revisions

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==About this Structure==
==About this Structure==
1GJ6 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Bos_taurus Bos taurus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1GJ6 OCA].  
1GJ6 is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Bos_taurus Bos taurus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1GJ6 OCA].  


==Reference==
==Reference==
Engineering inhibitors highly selective for the S1 sites of Ser190 trypsin-like serine protease drug targets., Katz BA, Sprengeler PA, Luong C, Verner E, Elrod K, Kirtley M, Janc J, Spencer JR, Breitenbucher JG, Hui H, McGee D, Allen D, Martelli A, Mackman RL, Chem Biol. 2001 Nov;8(11):1107-21. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11731301 11731301]
<ref group="xtra">PMID:11731301</ref><references group="xtra"/>
[[Category: Bos taurus]]
[[Category: Bos taurus]]
[[Category: Single protein]]
[[Category: Trypsin]]
[[Category: Trypsin]]
[[Category: Allen, D.]]
[[Category: Allen, D.]]
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[[Category: Upa]]
[[Category: Upa]]


''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Jul  1 05:22:23 2008''
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 18:44:40 2009''

Revision as of 19:44, 17 February 2009

File:1gj6.png

Template:STRUCTURE 1gj6

ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETSENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS

Template:ABSTRACT PUBMED 11731301

About this StructureAbout this Structure

1GJ6 is a 1 chain structure of sequence from Bos taurus. Full crystallographic information is available from OCA.

ReferenceReference

[xtra 1]

  1. Katz BA, Sprengeler PA, Luong C, Verner E, Elrod K, Kirtley M, Janc J, Spencer JR, Breitenbucher JG, Hui H, McGee D, Allen D, Martelli A, Mackman RL. Engineering inhibitors highly selective for the S1 sites of Ser190 trypsin-like serine protease drug targets. Chem Biol. 2001 Nov;8(11):1107-21. PMID:11731301

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