1p9t
From Proteopedia
(Difference between revisions)
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{{Theoretical_model}} | {{Theoretical_model}} | ||
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[[Image:1p9t.png|left|200px]] | [[Image:1p9t.png|left|200px]] | ||
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{{STRUCTURE_1p9t| PDB=1p9t | SCENE= }} | {{STRUCTURE_1p9t| PDB=1p9t | SCENE= }} | ||
===CORONAVIRUS MAIN PROTEINASE (3CLPRO) STRUCTURE: BASIS FOR DESIGN OF ANTI-SARS DRUGS=== | ===CORONAVIRUS MAIN PROTEINASE (3CLPRO) STRUCTURE: BASIS FOR DESIGN OF ANTI-SARS DRUGS=== | ||
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- | The line below this paragraph, {{ABSTRACT_PUBMED_12746549}}, adds the Publication Abstract to the page | ||
- | (as it appears on PubMed at http://www.pubmed.gov), where 12746549 is the PubMed ID number. | ||
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{{ABSTRACT_PUBMED_12746549}} | {{ABSTRACT_PUBMED_12746549}} | ||
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- | ==About this Structure== | ||
- | Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1P9T OCA]. | ||
==Reference== | ==Reference== | ||
- | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:012746549</ref><ref group="xtra">PMID:015690493</ref><references group="xtra"/> |
[[Category: Anand, K]] | [[Category: Anand, K]] | ||
[[Category: Hilgenfeld, R]] | [[Category: Hilgenfeld, R]] | ||
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[[Category: Wadhwani, P]] | [[Category: Wadhwani, P]] | ||
[[Category: Ziebuhr, J]] | [[Category: Ziebuhr, J]] | ||
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- | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 08:17:26 2010'' |
Revision as of 09:25, 21 October 2012
Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution. |
CORONAVIRUS MAIN PROTEINASE (3CLPRO) STRUCTURE: BASIS FOR DESIGN OF ANTI-SARS DRUGS
Template:ABSTRACT PUBMED 12746549
Reference
- Anand K, Ziebuhr J, Wadhwani P, Mesters JR, Hilgenfeld R. Coronavirus main proteinase (3CLpro) structure: basis for design of anti-SARS drugs. Science. 2003 Jun 13;300(5626):1763-7. Epub 2003 May 13. PMID:12746549 doi:10.1126/science.1085658
- Pang YP. Three-dimensional model of a substrate-bound SARS chymotrypsin-like cysteine proteinase predicted by multiple molecular dynamics simulations: catalytic efficiency regulated by substrate binding. Proteins. 2004 Dec 1;57(4):747-57. PMID:15690493 doi:10.1002/prot.20249