1mqd: Difference between revisions

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|PDB= 1mqd |SIZE=350|CAPTION= <scene name='initialview01'>1mqd</scene>, resolution 1.46&Aring;
|PDB= 1mqd |SIZE=350|CAPTION= <scene name='initialview01'>1mqd</scene>, resolution 1.46&Aring;
|SITE=  
|SITE=  
|LIGAND= <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=SHI:(S)-2-AMINO-3-(3-HYDROXY-ISOXAZOL-4-YL)PROPIONIC+ACID'>SHI</scene> and <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>
|LIGAND= <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=SHI:(S)-2-AMINO-3-(3-HYDROXY-ISOXAZOL-4-YL)PROPIONIC+ACID'>SHI</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>
|ACTIVITY=  
|ACTIVITY=  
|GENE=  
|GENE=  
|DOMAIN=
|RELATEDENTRY=[[1ftj|1FTJ]], [[1ftk|1FTK]], [[1ftl|1FTL]], [[1ftm|1FTM]], [[1fto|1FTO]], [[1fw0|1FW0]], [[1gr2|1GR2]], [[1lbb|1LBB]], [[1lbc|1LBC]], [[1lb8|1LB8]], [[1lb9|1LB9]], [[1m5b|1M5B]], [[1m5c|1M5C]], [[1m5d|1M5D]], [[1m5e|1M5E]], [[1m5f|1M5F]], [[1mm6|1MM6]], [[1mm7|1MM7]]
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1mqd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1mqd OCA], [http://www.ebi.ac.uk/pdbsum/1mqd PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1mqd RCSB]</span>
}}
}}


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[[Category: Liljefors, T.]]
[[Category: Liljefors, T.]]
[[Category: Lunn, M L.]]
[[Category: Lunn, M L.]]
[[Category: GOL]]
[[Category: SHI]]
[[Category: SO4]]
[[Category: agonist complex.]]
[[Category: agonist complex.]]
[[Category: ionotropic glutamate receptor glur2]]
[[Category: ionotropic glutamate receptor glur2]]
[[Category: ligand-binding core]]
[[Category: ligand-binding core]]


''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 12:46:59 2008''
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 22:19:38 2008''

Revision as of 22:19, 30 March 2008

File:1mqd.jpg


PDB ID 1mqd

Drag the structure with the mouse to rotate
, resolution 1.46Å
Ligands: , ,
Related: 1FTJ, 1FTK, 1FTL, 1FTM, 1FTO, 1FW0, 1GR2, 1LBB, 1LBC, 1LB8, 1LB9, 1M5B, 1M5C, 1M5D, 1M5E, 1M5F, 1MM6, 1MM7


Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



X-ray structure of the GluR2 ligand-binding core (S1S2J) in complex with (S)-Des-Me-AMPA at 1.46 A resolution. Crystallization in the presence of lithium sulfate.


OverviewOverview

X-ray structures of the GluR2 ligand-binding core in complex with (S)-Des-Me-AMPA and in the presence and absence of zinc ions have been determined. (S)-Des-Me-AMPA, which is devoid of a substituent in the 5-position of the isoxazolol ring, only has limited interactions with the partly hydrophobic pocket of the ligand-binding site, and adopts an AMPA-like binding mode. The structures, in comparison with other agonist complex structures, disclose the relative importance of the isoxazolol ring and of the substituent in the 5-position for the mode of binding. A relationship appears to exist between the extent of interaction of the ligand with the hydrophobic pocket and the affinity of the ligand.

About this StructureAbout this Structure

1MQD is a Single protein structure of sequence from Rattus norvegicus. Full crystallographic information is available from OCA.

ReferenceReference

GluR2 ligand-binding core complexes: importance of the isoxazolol moiety and 5-substituent for the binding mode of AMPA-type agonists., Kasper C, Lunn ML, Liljefors T, Gouaux E, Egebjerg J, Kastrup JS, FEBS Lett. 2002 Nov 6;531(2):173-8. PMID:12417307

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