1nh0: Difference between revisions

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==About this Structure==
==About this Structure==
1NH0 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Human_immunodeficiency_virus_1 Human immunodeficiency virus 1]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1NH0 OCA].  
1NH0 is a 4 chains structure of sequences from [http://en.wikipedia.org/wiki/Human_immunodeficiency_virus_1 Human immunodeficiency virus 1]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1NH0 OCA].  


==Reference==
==Reference==
A phenylnorstatine inhibitor binding to HIV-1 protease: geometry, protonation, and subsite-pocket interactions analyzed at atomic resolution., Brynda J, Rezacova P, Fabry M, Horejsi M, Stouracova R, Sedlacek J, Soucek M, Hradilek M, Lepsik M, Konvalinka J, J Med Chem. 2004 Apr 8;47(8):2030-6. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15056001 15056001]
<ref group="xtra">PMID:15056001</ref><references group="xtra"/>
[[Category: HIV-1 retropepsin]]
[[Category: HIV-1 retropepsin]]
[[Category: Human immunodeficiency virus 1]]
[[Category: Human immunodeficiency virus 1]]
[[Category: Single protein]]
[[Category: Brynda, J.]]
[[Category: Brynda, J.]]
[[Category: Fabry, M.]]
[[Category: Fabry, M.]]
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[[Category: Inhibitor design]]
[[Category: Inhibitor design]]


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Revision as of 03:06, 17 February 2009

File:1nh0.png

Template:STRUCTURE 1nh0

1.03 A structure of HIV-1 protease: inhibitor binding inside and outside the active site1.03 A structure of HIV-1 protease: inhibitor binding inside and outside the active site

Template:ABSTRACT PUBMED 15056001

About this StructureAbout this Structure

1NH0 is a 4 chains structure of sequences from Human immunodeficiency virus 1. Full crystallographic information is available from OCA.

ReferenceReference

[xtra 1]

  1. Brynda J, Rezacova P, Fabry M, Horejsi M, Stouracova R, Sedlacek J, Soucek M, Hradilek M, Lepsik M, Konvalinka J. A phenylnorstatine inhibitor binding to HIV-1 protease: geometry, protonation, and subsite-pocket interactions analyzed at atomic resolution. J Med Chem. 2004 Apr 8;47(8):2030-6. PMID:15056001 doi:10.1021/jm031105q

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