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5VIJ

Crystal structure of GluN1/GluN2A NMDA receptor agonist binding domains with glycine and antagonist, 4-bromophenyl-ACEPC

Replaces:  5DDN
Summary for 5VIJ
Entry DOI10.2210/pdb5vij/pdb
Related5VIH 5VII
DescriptorGlutamate receptor ionotropic, NMDA 1, Glutamate receptor ionotropic, NMDA 2A, GLYCINE, ... (5 entities in total)
Functional Keywordsnmda receptor, antagonist, transport protein, receptor
Biological sourceRattus norvegicus (Rat)
More
Total number of polymer chains2
Total formula weight65554.55
Authors
Mou, T.-C.,Conti, P.,Pinto, A.,Tamborini, L.,Sprang, S.R.,Hansen, K.B. (deposition date: 2017-04-16, release date: 2017-04-26, Last modification date: 2023-10-04)
Primary citationLind, G.E.,Mou, T.C.,Tamborini, L.,Pomper, M.G.,De Micheli, C.,Conti, P.,Pinto, A.,Hansen, K.B.
Structural basis of subunit selectivity for competitive NMDA receptor antagonists with preference for GluN2A over GluN2B subunits.
Proc. Natl. Acad. Sci. U.S.A., 114:E6942-E6951, 2017
Cited by
PubMed: 28760974
DOI: 10.1073/pnas.1707752114
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.105 Å)
Structure validation

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