1gmy

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{{STRUCTURE_1gmy| PDB=1gmy | SCENE= }}
{{STRUCTURE_1gmy| PDB=1gmy | SCENE= }}
===CATHEPSIN B COMPLEXED WITH DIPEPTIDYL NITRILE INHIBITOR===
===CATHEPSIN B COMPLEXED WITH DIPEPTIDYL NITRILE INHIBITOR===
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{{ABSTRACT_PUBMED_11741472}}
{{ABSTRACT_PUBMED_11741472}}
==About this Structure==
==About this Structure==
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1GMY is a 3 chains structure of sequences 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=1GMY OCA].
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[[1gmy]] is a 3 chain structure of [[Cathepsin]] 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=1GMY OCA].
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==See Also==
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*[[Cathepsin|Cathepsin]]
==Reference==
==Reference==
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<ref group="xtra">PMID:11741472</ref><references group="xtra"/>
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<ref group="xtra">PMID:011741472</ref><references group="xtra"/>
[[Category: Cathepsin B]]
[[Category: Cathepsin B]]
[[Category: Homo sapiens]]
[[Category: Homo sapiens]]
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[[Category: Covalent complex]]
[[Category: Covalent complex]]
[[Category: Hydrolase]]
[[Category: Hydrolase]]
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[[Category: Hydrolase-inhibitor complex]]
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[[Category: Hydrolase/inhibitor]]
[[Category: Protease]]
[[Category: Protease]]
[[Category: Thiol protease]]
[[Category: Thiol protease]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 19:04:31 2009''
 

Revision as of 02:37, 27 July 2012

Template:STRUCTURE 1gmy

Contents

CATHEPSIN B COMPLEXED WITH DIPEPTIDYL NITRILE INHIBITOR

Template:ABSTRACT PUBMED 11741472

About this Structure

1gmy is a 3 chain structure of Cathepsin with sequence from Homo sapiens. Full crystallographic information is available from OCA.

See Also

Reference

  • Greenspan PD, Clark KL, Tommasi RA, Cowen SD, McQuire LW, Farley DL, van Duzer JH, Goldberg RL, Zhou H, Du Z, Fitt JJ, Coppa DE, Fang Z, Macchia W, Zhu L, Capparelli MP, Goldstein R, Wigg AM, Doughty JR, Bohacek RS, Knap AK. Identification of dipeptidyl nitriles as potent and selective inhibitors of cathepsin B through structure-based drug design. J Med Chem. 2001 Dec 20;44(26):4524-34. PMID:11741472

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