1msx
From Proteopedia
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==HUMAN FACTOR XA COMPLEXED WITH 2-[3-(15N-AMINO-15N-IMINO- 13C-METHYL)PHENOXY]-6-[3-(15N-AMINO-13C-METHYL)PHENOXY]-3, 5-DIFLUORO-4-METHYLPYRIDINE (ZK-806299), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS.== | ==HUMAN FACTOR XA COMPLEXED WITH 2-[3-(15N-AMINO-15N-IMINO- 13C-METHYL)PHENOXY]-6-[3-(15N-AMINO-13C-METHYL)PHENOXY]-3, 5-DIFLUORO-4-METHYLPYRIDINE (ZK-806299), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS.== | ||
- | <StructureSection load='1msx' size='340' side='right' caption='[[1msx]]' scene=''> | + | <StructureSection load='1msx' size='340' side='right'caption='[[1msx]]' scene=''> |
== Structural highlights == | == Structural highlights == | ||
- | <table><tr><td colspan='2'>For a <b>guided tour on the structure components</b> use [ | + | <table><tr><td colspan='2'>For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1MSX FirstGlance]. <br> |
- | </td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | + | </td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1msx FirstGlance], [https://www.ebi.ac.uk/pdbsum/1msx PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1msx ProSAT]</span></td></tr> |
</table> | </table> | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Theoretical Model]] | [[Category: Theoretical Model]] | ||
+ | [[Category: Large Structures]] | ||
[[Category: Dallas, J L]] | [[Category: Dallas, J L]] | ||
[[Category: Guilford, W J]] | [[Category: Guilford, W J]] |
Current revision
Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution. |
HUMAN FACTOR XA COMPLEXED WITH 2-[3-(15N-AMINO-15N-IMINO- 13C-METHYL)PHENOXY]-6-[3-(15N-AMINO-13C-METHYL)PHENOXY]-3, 5-DIFLUORO-4-METHYLPYRIDINE (ZK-806299), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS.
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