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3b9l

From Proteopedia

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{{Seed}}
 
[[Image:3b9l.png|left|200px]]
[[Image:3b9l.png|left|200px]]
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==About this Structure==
==About this Structure==
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3B9L is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3B9L OCA].
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[[3b9l]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3B9L OCA].
==Reference==
==Reference==
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[[Category: Protein-ligands complex]]
[[Category: Protein-ligands complex]]
[[Category: Secreted]]
[[Category: Secreted]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Feb 16 18:13:47 2009''
 

Revision as of 18:38, 14 March 2011

Image:3b9l.png

Template:STRUCTURE 3b9l

Human serum albumin complexed with myristate and AZT

Template:ABSTRACT PUBMED 18258455

About this Structure

3b9l is a 1 chain structure with sequence from Homo sapiens. Full crystallographic information is available from OCA.

Reference

  • Zhu L, Yang F, Chen L, Meehan EJ, Huang M. A new drug binding subsite on human serum albumin and drug-drug interaction studied by X-ray crystallography. J Struct Biol. 2008 Apr;162(1):40-9. Epub 2007 Dec 28. PMID:18258455 doi:10.1016/j.jsb.2007.12.004
  • He XM, Carter DC. Atomic structure and chemistry of human serum albumin. Nature. 1992 Jul 16;358(6383):209-15. PMID:1630489 doi:http://dx.doi.org/10.1038/358209a0
  • Ghuman J, Zunszain PA, Petitpas I, Bhattacharya AA, Otagiri M, Curry S. Structural basis of the drug-binding specificity of human serum albumin. J Mol Biol. 2005 Oct 14;353(1):38-52. PMID:16169013 doi:http://dx.doi.org/10.1016/j.jmb.2005.07.075
  • Yang F, Bian C, Zhu L, Zhao G, Huang Z, Huang M. Effect of human serum albumin on drug metabolism: structural evidence of esterase activity of human serum albumin. J Struct Biol. 2007 Feb;157(2):348-55. Epub 2006 Sep 9. PMID:17067818 doi:10.1016/j.jsb.2006.08.015

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