3o86: Difference between revisions
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[[Image:3o86.png|left|200px]] | |||
[[Image:3o86. | |||
{{STRUCTURE_3o86| PDB=3o86 | SCENE= }} | {{STRUCTURE_3o86| PDB=3o86 | SCENE= }} | ||
===Crystal structure of AmpC beta-lactamase in complex with a sulfonamide boronic acid inhibitor=== | ===Crystal structure of AmpC beta-lactamase in complex with a sulfonamide boronic acid inhibitor=== | ||
{{ABSTRACT_PUBMED_20945905}} | {{ABSTRACT_PUBMED_20945905}} | ||
==About this Structure== | ==About this Structure== | ||
[[3o86]] is a 2 chain structure of [[Beta-lactamase]] with sequence from [http://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3O86 OCA]. | |||
==See Also== | |||
*[[Beta-lactamase|Beta-lactamase]] | |||
==Reference== | ==Reference== | ||
<ref group="xtra">PMID: | <ref group="xtra">PMID:020945905</ref><references group="xtra"/> | ||
[[Category: Beta-lactamase]] | [[Category: Beta-lactamase]] | ||
[[Category: Escherichia coli]] | [[Category: Escherichia coli]] | ||
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[[Category: Contains alpha helices and a beta sandwich / beta-lactamase-like fold / ampc beta-lactamase]] | [[Category: Contains alpha helices and a beta sandwich / beta-lactamase-like fold / ampc beta-lactamase]] | ||
[[Category: Hydrolase]] | [[Category: Hydrolase]] | ||
Revision as of 02:37, 26 July 2012
Crystal structure of AmpC beta-lactamase in complex with a sulfonamide boronic acid inhibitorCrystal structure of AmpC beta-lactamase in complex with a sulfonamide boronic acid inhibitor
Template:ABSTRACT PUBMED 20945905
About this StructureAbout this Structure
3o86 is a 2 chain structure of Beta-lactamase with sequence from Escherichia coli. Full crystallographic information is available from OCA.
See AlsoSee Also
ReferenceReference
- ↑ Eidam O, Romagnoli C, Caselli E, Babaoglu K, Pohlhaus DT, Karpiak J, Bonnet R, Shoichet BK, Prati F. Design, Synthesis, Crystal Structures, and Antimicrobial Activity of Sulfonamide Boronic Acids as beta-Lactamase Inhibitors. J Med Chem. 2010 Oct 14. PMID:20945905 doi:10.1021/jm101015z