3huc: Difference between revisions
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[[Image:3huc.png|left|200px]] | [[Image:3huc.png|left|200px]] | ||
{{STRUCTURE_3huc| PDB=3huc | SCENE= }} | {{STRUCTURE_3huc| PDB=3huc | SCENE= }} | ||
===Human p38 MAP Kinase in Complex with RL40=== | ===Human p38 MAP Kinase in Complex with RL40=== | ||
{{ABSTRACT_PUBMED_20201574}} | {{ABSTRACT_PUBMED_20201574}} | ||
==About this Structure== | ==About this Structure== | ||
[[3huc]] is a 1 chain structure of [[Mitogen-activated protein kinase]] 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=3HUC OCA]. | |||
==See Also== | |||
*[[Mitogen-activated protein kinase|Mitogen-activated protein kinase]] | |||
==Reference== | ==Reference== | ||
<ref group="xtra">PMID: | <ref group="xtra">PMID:020201574</ref><references group="xtra"/> | ||
[[Category: Homo sapiens]] | [[Category: Homo sapiens]] | ||
[[Category: Mitogen-activated protein kinase]] | [[Category: Mitogen-activated protein kinase]] | ||
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[[Category: Rauh, D.]] | [[Category: Rauh, D.]] | ||
[[Category: Simard, J R.]] | [[Category: Simard, J R.]] | ||
[[Category: Atp-binding]] | [[Category: Atp-binding]] | ||
[[Category: Dfg-out]] | [[Category: Dfg-out]] | ||
[[Category: Glycine-rich loop]] | [[Category: Glycine-rich loop]] | ||
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[[Category: Nucleus]] | [[Category: Nucleus]] | ||
[[Category: Phosphoprotein]] | [[Category: Phosphoprotein]] | ||
[[Category: Serine/threonine-protein kinase]] | [[Category: Serine/threonine-protein kinase]] | ||
[[Category: Transferase]] | [[Category: Transferase]] | ||
Revision as of 01:47, 27 July 2012
Human p38 MAP Kinase in Complex with RL40
Template:ABSTRACT PUBMED 20201574
About this Structure
3huc is a 1 chain structure of Mitogen-activated protein kinase with sequence from Homo sapiens. Full crystallographic information is available from OCA.
See Also
Reference
- Simard JR, Getlik M, Grutter C, Schneider R, Wulfert S, Rauh D. Fluorophore labeling of the glycine-rich loop as a method of identifying inhibitors that bind to active and inactive kinase conformations. J Am Chem Soc. 2010 Mar 31;132(12):4152-60. PMID:20201574 doi:10.1021/ja908083e
