2ves

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[[Image:2ves.png|left|200px]]
 
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{{STRUCTURE_2ves| PDB=2ves | SCENE= }}
{{STRUCTURE_2ves| PDB=2ves | SCENE= }}
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===CRYSTAL STRUCTURE OF LPXC FROM PSEUDOMONAS AERUGINOSA COMPLEXED WITH THE POTENT BB-78485 INHIBITOR===
===CRYSTAL STRUCTURE OF LPXC FROM PSEUDOMONAS AERUGINOSA COMPLEXED WITH THE POTENT BB-78485 INHIBITOR===
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{{ABSTRACT_PUBMED_18287278}}
{{ABSTRACT_PUBMED_18287278}}
==About this Structure==
==About this Structure==
[[2ves]] is a 3 chain structure with sequence from [http://en.wikipedia.org/wiki/Pseudomonas_aeruginosa Pseudomonas aeruginosa]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2VES OCA].
[[2ves]] is a 3 chain structure with sequence from [http://en.wikipedia.org/wiki/Pseudomonas_aeruginosa Pseudomonas aeruginosa]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2VES OCA].
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==See Also==
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*[[Journal:JBSD:10|Journal:JBSD:10]]
==Reference==
==Reference==
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<ref group="xtra">PMID:018287278</ref><references group="xtra"/>
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<ref group="xtra">PMID:018287278</ref><ref group="xtra">doi 10.1080/07391102.2012.758056</ref><references group="xtra"/>
[[Category: Pseudomonas aeruginosa]]
[[Category: Pseudomonas aeruginosa]]
[[Category: Knafels, J D.]]
[[Category: Knafels, J D.]]

Revision as of 09:06, 11 March 2013

Template:STRUCTURE 2ves

Contents

CRYSTAL STRUCTURE OF LPXC FROM PSEUDOMONAS AERUGINOSA COMPLEXED WITH THE POTENT BB-78485 INHIBITOR

Template:ABSTRACT PUBMED 18287278

About this Structure

2ves is a 3 chain structure with sequence from Pseudomonas aeruginosa. Full crystallographic information is available from OCA.

See Also

Reference

  • Mochalkin I, Knafels JD, Lightle S. Crystal structure of LpxC from Pseudomonas aeruginosa complexed with the potent BB-78485 inhibitor. Protein Sci. 2008 Mar;17(3):450-7. PMID:18287278 doi:17/3/450
  • Pradhan D, Priyadarshini V, Munikumar M, Swargam S, Umamaheswari A, Bitla A. Para-(benzoyl)-phenylalanine as a potential inhibitor against LpxC of Leptospira spp.: homology modeling, docking, and molecular dynamics study. J Biomol Struct Dyn. 2013 Feb 5. PMID:23383626 doi:10.1080/07391102.2012.758056

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