1y54

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==About this Structure==
==About this Structure==
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1Y54 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Enterobacter_cloacae Enterobacter cloacae]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1Y54 OCA].
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1Y54 is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Enterobacter_cloacae Enterobacter cloacae]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1Y54 OCA].
==Reference==
==Reference==
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Crystal structure of BRL 42715, C6-(N1-methyl-1,2,3-triazolylmethylene)penem, in complex with Enterobacter cloacae 908R beta-lactamase: evidence for a stereoselective mechanism from docking studies., Michaux C, Charlier P, Frere JM, Wouters J, J Am Chem Soc. 2005 Mar 16;127(10):3262-3. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15755127 15755127]
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<ref group="xtra">PMID:15755127</ref><references group="xtra"/>
[[Category: Beta-lactamase]]
[[Category: Beta-lactamase]]
[[Category: Enterobacter cloacae]]
[[Category: Enterobacter cloacae]]
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[[Category: Single protein]]
 
[[Category: Charlier, P.]]
[[Category: Charlier, P.]]
[[Category: Frere, J M.]]
[[Category: Frere, J M.]]
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[[Category: Class c beta-lactamase]]
[[Category: Class c beta-lactamase]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Jul 27 18:36:54 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Feb 16 15:39:31 2009''

Revision as of 13:39, 16 February 2009

Template:STRUCTURE 1y54

Crystal structure of the native class C beta-lactamase from Enterobacter cloacae 908R complexed with BRL42715

Template:ABSTRACT PUBMED 15755127

About this Structure

1Y54 is a 1 chain structure of sequence from Enterobacter cloacae. Full crystallographic information is available from OCA.

Reference

  • Michaux C, Charlier P, Frere JM, Wouters J. Crystal structure of BRL 42715, C6-(N1-methyl-1,2,3-triazolylmethylene)penem, in complex with Enterobacter cloacae 908R beta-lactamase: evidence for a stereoselective mechanism from docking studies. J Am Chem Soc. 2005 Mar 16;127(10):3262-3. PMID:15755127 doi:10.1021/ja0426241

Page seeded by OCA on Mon Feb 16 15:39:31 2009

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