5g2b: Difference between revisions
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==Crystal structure of T. brucei PDE-B1 catalytic domain with inhibitor NPD-008== | |||
<StructureSection load='5g2b' size='340' side='right' caption='[[5g2b]], [[Resolution|resolution]] 1.83Å' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>[[5g2b]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5G2B OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5G2B FirstGlance]. <br> | |||
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=FMT:FORMIC+ACID'>FMT</scene>, <scene name='pdbligand=GAI:GUANIDINE'>GAI</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=LQY:N-(2-amino-2-oxoethyl)-5-[(4aR,8aS)-3-cycloheptyl-4-oxo-3,4,4a,5,8,8a-hexahydrophthalazin-1-yl]-2-methoxy[1,1-biphenyl]-4-carboxamide'>LQY</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> | |||
[[ | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5g2b FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5g2b OCA], [http://pdbe.org/5g2b PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5g2b RCSB], [http://www.ebi.ac.uk/pdbsum/5g2b PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5g2b ProSAT]</span></td></tr> | ||
[[ | </table> | ||
[[Category: Anthonyrajah, E | __TOC__ | ||
[[Category: Singh, A | </StructureSection> | ||
[[Category: Anthonyrajah, E S]] | |||
[[Category: Brown, D G]] | |||
[[Category: Singh, A K]] | |||
[[Category: African trypanosomiasis]] | |||
[[Category: Hydrolase]] | |||
[[Category: Parasitic pde]] | |||
[[Category: Sleeping sickness]] | |||
Revision as of 06:05, 29 November 2017
Crystal structure of T. brucei PDE-B1 catalytic domain with inhibitor NPD-008
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