1ive
From Proteopedia
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[[Image:1ive.png|left|200px]] | [[Image:1ive.png|left|200px]] | ||
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{{STRUCTURE_1ive| PDB=1ive | SCENE= }} | {{STRUCTURE_1ive| PDB=1ive | SCENE= }} | ||
===STRUCTURES OF AROMATIC INHIBITORS OF INFLUENZA VIRUS NEURAMINIDASE=== | ===STRUCTURES OF AROMATIC INHIBITORS OF INFLUENZA VIRUS NEURAMINIDASE=== | ||
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{{ABSTRACT_PUBMED_7880809}} | {{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]. |
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| + | ==See Also== | ||
| + | *[[Neuraminidase|Neuraminidase]] | ||
==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <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
Contents |
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
- 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
- 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
