6ovd: Difference between revisions

From Proteopedia
Jump to navigation Jump to search
New page: '''Unreleased structure''' The entry 6ovd is ON HOLD until Paper Publication Authors: Syrenne, J.T., Mou, T.C., Tamborini, L., Pinto, A., Sprang, S.R., Hansen, K.B. Description: Crysta...
 
No edit summary
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
'''Unreleased structure'''


The entry 6ovd is ON HOLD  until Paper Publication
==Crystal structure of GluN1/GluN2A NMDA receptor agonist binding domains with glycine and antagonist, 3-ethylphenyl-ACEPC==
<StructureSection load='6ovd' size='340' side='right'caption='[[6ovd]], [[Resolution|resolution]] 2.10&Aring;' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6OVD OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6OVD FirstGlance]. <br>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.102&#8491;</td></tr>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=GLY:GLYCINE'>GLY</scene>, <scene name='pdbligand=N9A:(3S,5S)-5-[(2R)-2-amino-2-carboxyethyl]-1-(3-ethylphenyl)pyrazolidine-3-carboxylic+acid'>N9A</scene></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=6ovd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6ovd OCA], [https://pdbe.org/6ovd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6ovd RCSB], [https://www.ebi.ac.uk/pdbsum/6ovd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6ovd ProSAT]</span></td></tr>
</table>


Authors: Syrenne, J.T., Mou, T.C., Tamborini, L., Pinto, A., Sprang, S.R., Hansen, K.B.
==See Also==
 
*[[Glutamate receptor 3D structures|Glutamate receptor 3D structures]]
Description: Crystal structure of GluN1/GluN2A NMDA receptor agonist binding domains with glycine and antagonist, 3-ethylphenyl-ACEPC
__TOC__
[[Category: Unreleased Structures]]
</StructureSection>
[[Category: Syrenne, J.T]]
[[Category: Large Structures]]
[[Category: Pinto, A]]
[[Category: Hansen KB]]
[[Category: Mou, T.C]]
[[Category: Mou TC]]
[[Category: Hansen, K.B]]
[[Category: Pinto A]]
[[Category: Tamborini, L]]
[[Category: Sprang SR]]
[[Category: Sprang, S.R]]
[[Category: Syrenne JT]]
[[Category: Tamborini L]]

Latest revision as of 08:33, 21 November 2024

Crystal structure of GluN1/GluN2A NMDA receptor agonist binding domains with glycine and antagonist, 3-ethylphenyl-ACEPCCrystal structure of GluN1/GluN2A NMDA receptor agonist binding domains with glycine and antagonist, 3-ethylphenyl-ACEPC

Structural highlights

Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Method:X-ray diffraction, Resolution 2.102Å
Ligands:,
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

See Also

6ovd, resolution 2.10Å

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

OCA