1c50: Difference between revisions

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==About this Structure==
==About this Structure==
1C50 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Oryctolagus_cuniculus Oryctolagus cuniculus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1C50 OCA].  
1C50 is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Oryctolagus_cuniculus Oryctolagus cuniculus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1C50 OCA].  


==Reference==
==Reference==
A new allosteric site in glycogen phosphorylase b as a target for drug interactions., Oikonomakos NG, Skamnaki VT, Tsitsanou KE, Gavalas NG, Johnson LN, Structure. 2000 Jun 15;8(6):575-84. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/10873856 10873856]
<ref group="xtra">PMID:10873856</ref><references group="xtra"/>
[[Category: Oryctolagus cuniculus]]
[[Category: Oryctolagus cuniculus]]
[[Category: Phosphorylase]]
[[Category: Phosphorylase]]
[[Category: Single protein]]
[[Category: Gavalas, N G.]]
[[Category: Gavalas, N G.]]
[[Category: Johnson, L N.]]
[[Category: Johnson, L N.]]
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[[Category: Transferase]]
[[Category: Transferase]]


''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Jun 30 20:12:59 2008''
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Feb 16 11:16:47 2009''

Revision as of 12:16, 16 February 2009

File:1c50.png

Template:STRUCTURE 1c50

IDENTIFICATION AND STRUCTURAL CHARACTERIZATION OF A NOVEL ALLOSTERIC BINDING SITE OF GLYCOGEN PHOSPHORYLASE BIDENTIFICATION AND STRUCTURAL CHARACTERIZATION OF A NOVEL ALLOSTERIC BINDING SITE OF GLYCOGEN PHOSPHORYLASE B

Template:ABSTRACT PUBMED 10873856

About this StructureAbout this Structure

1C50 is a 1 chain structure of sequence from Oryctolagus cuniculus. Full crystallographic information is available from OCA.

ReferenceReference

[xtra 1]

  1. Oikonomakos NG, Skamnaki VT, Tsitsanou KE, Gavalas NG, Johnson LN. A new allosteric site in glycogen phosphorylase b as a target for drug interactions. Structure. 2000 Jun 15;8(6):575-84. PMID:10873856

Page seeded by OCA on Mon Feb 16 11:16:47 2009

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