1f5k

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[[Image:1f5k.png|left|200px]]
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{{STRUCTURE_1f5k| PDB=1f5k | SCENE= }}
{{STRUCTURE_1f5k| PDB=1f5k | SCENE= }}
===UROKINASE PLASMINOGEN ACTIVATOR B-CHAIN-BENZAMIDINE COMPLEX===
===UROKINASE PLASMINOGEN ACTIVATOR B-CHAIN-BENZAMIDINE COMPLEX===
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{{ABSTRACT_PUBMED_10926521}}
{{ABSTRACT_PUBMED_10926521}}
==About this Structure==
==About this Structure==
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1F5K 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=1F5K OCA].
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[[1f5k]] is a 1 chain structure of [[Urokinase]] 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=1F5K OCA].
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==See Also==
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*[[Urokinase|Urokinase]]
==Reference==
==Reference==
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<ref group="xtra">PMID:10926521</ref><references group="xtra"/>
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<ref group="xtra">PMID:010926521</ref><references group="xtra"/>
[[Category: Homo sapiens]]
[[Category: Homo sapiens]]
[[Category: U-plasminogen activator]]
[[Category: U-plasminogen activator]]
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[[Category: Zeslawska, E.]]
[[Category: Zeslawska, E.]]
[[Category: Human]]
[[Category: Human]]
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[[Category: Hydrolase]]
[[Category: Inhibitor]]
[[Category: Inhibitor]]
[[Category: Serine protease]]
[[Category: Serine protease]]
[[Category: Urokinase]]
[[Category: Urokinase]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 19:15:19 2009''
 

Revision as of 02:47, 27 July 2012

Template:STRUCTURE 1f5k

Contents

UROKINASE PLASMINOGEN ACTIVATOR B-CHAIN-BENZAMIDINE COMPLEX

Template:ABSTRACT PUBMED 10926521

About this Structure

1f5k is a 1 chain structure of Urokinase with sequence from Homo sapiens. Full crystallographic information is available from OCA.

See Also

Reference

  • Zeslawska E, Schweinitz A, Karcher A, Sondermann P, Sperl S, Sturzebecher J, Jacob U. Crystals of the urokinase type plasminogen activator variant beta(c)-uPAin complex with small molecule inhibitors open the way towards structure-based drug design. J Mol Biol. 2000 Aug 11;301(2):465-75. PMID:10926521 doi:http://dx.doi.org/10.1006/jmbi.2000.3966

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