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[[Image:1ive.png|left|200px]]
[[Image:1ive.png|left|200px]]


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{{STRUCTURE_1ive|  PDB=1ive  |  SCENE=  }}  
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===STRUCTURES OF AROMATIC INHIBITORS OF INFLUENZA VIRUS NEURAMINIDASE===
===STRUCTURES OF AROMATIC INHIBITORS OF INFLUENZA VIRUS NEURAMINIDASE===


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{{ABSTRACT_PUBMED_7880809}}


==About this Structure==
==About this Structure==
[[1ive]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Influenza_a_virus_(strain_a/tokyo/3/1967_h2n2) Influenza a virus (strain a/tokyo/3/1967 h2n2)]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1IVE OCA].  
[[1ive]] is a 2 chain structure of [[Neuraminidase]] with sequence from [http://en.wikipedia.org/wiki/Influenza_a_virus_(strain_a/tokyo/3/1967_h2n2) Influenza a virus (strain a/tokyo/3/1967 h2n2)]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1IVE OCA].  
 
==See Also==
*[[Neuraminidase|Neuraminidase]]


==Reference==
==Reference==
<ref group="xtra">PMID:7880809</ref><references group="xtra"/>
<ref group="xtra">PMID:007880809</ref><ref group="xtra">PMID:017623865</ref><references group="xtra"/>
[[Category: Exo-alpha-sialidase]]
[[Category: Exo-alpha-sialidase]]
[[Category: Jedrzejas, M J.]]
[[Category: Jedrzejas, M J.]]
[[Category: Luo, M.]]
[[Category: Luo, M.]]

Revision as of 15:02, 26 July 2012

File:1ive.png

Template:STRUCTURE 1ive

STRUCTURES OF AROMATIC INHIBITORS OF INFLUENZA VIRUS NEURAMINIDASE

Template:ABSTRACT PUBMED 7880809

About this Structure

1ive is a 2 chain structure of Neuraminidase with sequence from Influenza a virus (strain a/tokyo/3/1967 h2n2). Full crystallographic information is available from OCA.

See Also

Reference

  1. Jedrzejas MJ, Singh S, Brouillette WJ, Laver WG, Air GM, Luo M. Structures of aromatic inhibitors of influenza virus neuraminidase. Biochemistry. 1995 Mar 14;34(10):3144-51. PMID:7880809
  2. Ramensky V, Sobol A, Zaitseva N, Rubinov A, Zosimov V. A novel approach to local similarity of protein binding sites substantially improves computational drug design results. Proteins. 2007 Nov 1;69(2):349-57. PMID:17623865 doi:10.1002/prot.21487

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