1cu9: Difference between revisions

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


The entry 1CU9 is a Theoretical Model titled '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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{{STRUCTURE_1cu9|  PDB=1cu9  |  SCENE=  }}


[[Category:Theoretical Model]]
===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===




''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jul 30 09:49:10 2008''
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{{ABSTRACT_PUBMED_10508439}}
 
==About this Structure==
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1CU9 OCA].
 
==Reference==
<ref group="xtra">PMID:10508439</ref><references group="xtra"/>
[[Category: Mccarrick, M A]]
[[Category: Mcdowell, L M]]
[[Category: Schaefer, J]]
[[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 05:56, 8 April 2010

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

About this Structure

Full crystallographic information is available from OCA.

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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