1bp4: Difference between revisions

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==About this Structure==
==About this Structure==
1BP4 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Carica_papaya Carica papaya]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1BP4 OCA].  
1BP4 is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Carica_papaya Carica papaya]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1BP4 OCA].  


==Reference==
==Reference==
Use of papain as a model for the structure-based design of cathepsin K inhibitors: crystal structures of two papain-inhibitor complexes demonstrate binding to S'-subsites., LaLonde JM, Zhao B, Smith WW, Janson CA, DesJarlais RL, Tomaszek TA, Carr TJ, Thompson SK, Oh HJ, Yamashita DS, Veber DF, Abdel-Meguid SS, J Med Chem. 1998 Nov 5;41(23):4567-76. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/9804696 9804696]
<ref group="xtra">PMID:9804696</ref><references group="xtra"/>
[[Category: Carica papaya]]
[[Category: Carica papaya]]
[[Category: Single protein]]
[[Category: Abdel-Mequid, S S.]]
[[Category: Abdel-Mequid, S S.]]
[[Category: Carr, T J.]]
[[Category: Carr, T J.]]
Line 40: Line 39:
[[Category: Sulfhydryl proteinase]]
[[Category: Sulfhydryl proteinase]]


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Revision as of 10:13, 16 February 2009

File:1bp4.png

Template:STRUCTURE 1bp4

USE OF PAPAIN AS A MODEL FOR THE STRUCTURE-BASED DESIGN OF CATHEPSIN K INHIBITORS. CRYSTAL STRUCTURES OF TWO PAPAIN INHIBITOR COMPLEXES DEMONSTRATE BINDING TO S'-SUBSITES.

Template:ABSTRACT PUBMED 9804696

About this Structure

1BP4 is a 1 chain structure of sequence from Carica papaya. Full crystallographic information is available from OCA.

Reference

  1. LaLonde JM, Zhao B, Smith WW, Janson CA, DesJarlais RL, Tomaszek TA, Carr TJ, Thompson SK, Oh HJ, Yamashita DS, Veber DF, Abdel-Meguid SS. Use of papain as a model for the structure-based design of cathepsin K inhibitors: crystal structures of two papain-inhibitor complexes demonstrate binding to S'-subsites. J Med Chem. 1998 Nov 5;41(23):4567-76. PMID:9804696 doi:10.1021/jm980249f

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