4g8m
From Proteopedia
(Difference between revisions)
| Line 1: | Line 1: | ||
| - | [[Image:4g8m. | + | [[Image:4g8m.png|left|200px]] |
{{STRUCTURE_4g8m| PDB=4g8m | SCENE= }} | {{STRUCTURE_4g8m| PDB=4g8m | SCENE= }} | ||
| Line 5: | Line 5: | ||
===Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the agonist CBG-IV at 2.05A resolution=== | ===Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the agonist CBG-IV at 2.05A resolution=== | ||
| - | {{ABSTRACT_PUBMED_22789682}} | ||
==About this Structure== | ==About this Structure== | ||
Revision as of 07:15, 14 November 2012
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the agonist CBG-IV at 2.05A resolution
About this Structure
4g8m is a 2 chain structure with sequence from Rattus norvegicus. Full crystallographic information is available from OCA.
Reference
- Juknaite L, Venskutonyte R, Assaf Z, Faure S, Gefflaut T, Aitken DJ, Nielsen B, Gajhede M, Kastrup JS, Bunch L, Frydenvang K, Pickering DS. Pharmacological and structural characterization of conformationally restricted (S)-glutamate analogues at ionotropic glutamate receptors. J Struct Biol. 2012 Jul 9. PMID:22789682 doi:10.1016/j.jsb.2012.07.001
