1cu9: Difference between revisions

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{{Theoretical_model}}
{{Theoretical_model}}
{{Seed}}
 
[[Image:1cu9.png|left|200px]]
[[Image:1cu9.png|left|200px]]


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{{STRUCTURE_1cu9|  PDB=1cu9  |  SCENE=  }}  
{{STRUCTURE_1cu9|  PDB=1cu9  |  SCENE=  }}  


===BOVINE TRYPSIN COMPLEXED WITH 2,6-BIS[3-AMINO(IMINO)METHYL PHENOXY]-3,5-DIFLUORO-4-METHYLPYRIDINE (ZK-805623), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS===
===BOVINE TRYPSIN COMPLEXED WITH 2,6-BIS[3-AMINO(IMINO)METHYL PHENOXY]-3,5-DIFLUORO-4-METHYLPYRIDINE (ZK-805623), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS===


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The line below this paragraph, {{ABSTRACT_PUBMED_10508439}}, adds the Publication Abstract to the page
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{{ABSTRACT_PUBMED_10508439}}
{{ABSTRACT_PUBMED_10508439}}
==About this Structure==
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1CU9 OCA].


==Reference==
==Reference==
<ref group="xtra">PMID:10508439</ref><references group="xtra"/>
<ref group="xtra">PMID:010508439</ref><references group="xtra"/>
[[Category: Mccarrick, M A]]
[[Category: Mccarrick, M A]]
[[Category: Mcdowell, L M]]
[[Category: Mcdowell, L M]]
[[Category: Schaefer, J]]
[[Category: Schaefer, J]]
[[Category: Studelska, D R]]
[[Category: Studelska, D R]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr  8 08:56:57 2010''

Revision as of 09:46, 21 October 2012

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
File:1cu9.png

Template:STRUCTURE 1cu9

BOVINE TRYPSIN COMPLEXED WITH 2,6-BIS[3-AMINO(IMINO)METHYL PHENOXY]-3,5-DIFLUORO-4-METHYLPYRIDINE (ZK-805623), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS

Template:ABSTRACT PUBMED 10508439

Reference

  1. McDowell LM, McCarrick MA, Studelska DR, Guilford WJ, Arnaiz D, Dallas JL, Light DR, Whitlow M, Schaefer J. Conformations of trypsin-bound amidine inhibitors of blood coagulant factor Xa by double REDOR NMR and MD simulations. J Med Chem. 1999 Sep 23;42(19):3910-8. PMID:10508439

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