2asg
From Proteopedia
(Difference between revisions)
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{{Theoretical_model}} | {{Theoretical_model}} | ||
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[[Image:2asg.png|left|200px]] | [[Image:2asg.png|left|200px]] | ||
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- | The line below this paragraph, containing "STRUCTURE_2asg", creates the "Structure Box" on the page. | ||
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{{STRUCTURE_2asg| PDB=2asg | SCENE= }} | {{STRUCTURE_2asg| PDB=2asg | SCENE= }} | ||
===BINDING DOMAIN OF NON-COMPETITIVE INHIBITORS IN THE ALPHA3BETA4 SUBTYPE OF NICOTINIC ACETYLCHOLINE RECEPTOR=== | ===BINDING DOMAIN OF NON-COMPETITIVE INHIBITORS IN THE ALPHA3BETA4 SUBTYPE OF NICOTINIC ACETYLCHOLINE RECEPTOR=== | ||
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- | The line below this paragraph, {{ABSTRACT_PUBMED_15267239}}, adds the Publication Abstract to the page | ||
- | (as it appears on PubMed at http://www.pubmed.gov), where 15267239 is the PubMed ID number. | ||
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{{ABSTRACT_PUBMED_15267239}} | {{ABSTRACT_PUBMED_15267239}} | ||
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- | ==About this Structure== | ||
- | Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2ASG OCA]. | ||
==Reference== | ==Reference== | ||
- | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:015267239</ref><references group="xtra"/> |
[[Category: Collins, J R]] | [[Category: Collins, J R]] | ||
[[Category: Jozwiak, K]] | [[Category: Jozwiak, K]] | ||
[[Category: Ravichandran, S]] | [[Category: Ravichandran, S]] | ||
[[Category: Wainer, I W]] | [[Category: Wainer, I W]] | ||
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- | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 06:58:00 2010'' |
Revision as of 08:47, 21 October 2012
Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution. |
BINDING DOMAIN OF NON-COMPETITIVE INHIBITORS IN THE ALPHA3BETA4 SUBTYPE OF NICOTINIC ACETYLCHOLINE RECEPTOR
Template:ABSTRACT PUBMED 15267239
Reference
- Jozwiak K, Ravichandran S, Collins JR, Wainer IW. Interaction of noncompetitive inhibitors with an immobilized alpha3beta4 nicotinic acetylcholine receptor investigated by affinity chromatography, quantitative-structure activity relationship analysis, and molecular docking. J Med Chem. 2004 Jul 29;47(16):4008-21. PMID:15267239 doi:10.1021/jm0400707