3QEM: NMDA glutamate receptor subunit

Crystal structure of amino terminal domains of the NMDA receptor subunit GluN1 and GluN2B in complex with Ro 25-6981. Determined by X-ray diffraction at 3.0 Å resolution. Released 15 Jun 2011.

Method
X-ray diffraction
Resolution
3.0 Å
Organisms
Xenopus laevis, Rattus norvegicus
Chains
4
Atoms
10,273
Mol. weight
171.34 kDa
Ligands
QEM, NAG
Released
15 Jun 2011

Explore 3QEM in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

3QEM contains 65 α-helices and 74 β-strands across 4 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 19 helices, 18 β-strands

ElementResiduesLengthSheet
β-strand25-3391
α-helix36-5217
β-strand58-6691
α-helix71-777
α-helix78-825
α-helix83-853
β-strand87-9261
α-helix105-1128
β-strand118-12031
α-helix126-1294
β-strand137-13931
α-helix144-1474
α-helix148-15710
β-strand162-16872
α-helix171-18414
β-strand211-21882
α-helix226-2338
β-strand239-24352
α-helix246-25813
β-strand267-26932
α-helix273-2753
α-helix277-2826
α-helix283-2842
β-strand287-29262
α-helix298-31619
α-helix323-3264
α-helix335-3362
α-helix339-3468
β-strand350-35453
β-strand357-36043
β-strand36114
β-strand36611
β-strand36714
β-strand372-37872
β-strand381-38882
β-strand393-39532
α-helix399-4002
Chain B: 15 helices, 18 β-strands
ElementResiduesLengthSheet
β-strand34-4295
α-helix47-526
β-strand65-7395
α-helix78-9114
β-strand94-10075
α-helix107-11913
β-strand123-12755
α-helix129-1313
β-strand143-14535
α-helix150-16314
β-strand168-17366
α-helix179-19113
β-strand198-20476
α-helix215-2206
β-strand227-23156
α-helix234-24512
β-strand255-25846
α-helix260-2634
α-helix2741
β-strand278-28256
α-helix289-30921
α-helix315-3184
α-helix326-3283
α-helix336-3405
β-strand343-34427
β-strand347-34827
β-strand35118
β-strand35615
β-strand35718
β-strand362-36766
β-strand373-37976
β-strand384-38636
α-helix391-3922
Chain C: 18 helices, 20 β-strands
ElementResiduesLengthSheet
β-strand25-3399
α-helix36-5217
β-strand58-6699
α-helix71-777
α-helix78-825
α-helix83-853
β-strand87-9269
α-helix105-1128
β-strand118-12039
α-helix126-1294
β-strand137-13939
α-helix144-1474
α-helix148-15710
β-strand162110
β-strand163-168611
α-helix171-18414
β-strand211110
β-strand215-218411
α-helix226-2327
β-strand239-243511
α-helix246-25813
β-strand267-270411
α-helix273-2753
α-helix278-2825
α-helix2841
β-strand288-292511
α-helix298-31720
α-helix323-3264
α-helix339-3479
β-strand351112
β-strand359112
β-strand360-361213
β-strand36619
β-strand367-368213
β-strand372-378711
β-strand381-388811
β-strand393-395311
α-helix398-4003
Chain D: 13 helices, 18 β-strands
ElementResiduesLengthSheet
β-strand34-41814
α-helix48-503
β-strand65-72814
α-helix78-9114
β-strand94-100714
α-helix107-11913
β-strand123-127514
α-helix128-1314
β-strand143-145314
α-helix152-16312
β-strand168-173615
α-helix179-19214
β-strand198-204715
α-helix215-2206
β-strand227-231515
α-helix234-24411
β-strand255-258415
α-helix260-2634
α-helix2741
β-strand278-279215
β-strand282116
α-helix289-31123
α-helix315-3173
α-helix336-3394
β-strand351117
β-strand356114
β-strand357117
β-strand362116
β-strand363-367515
β-strand373-378615
β-strand385-386215

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
NMDA glutamate receptor subunitA, Cprotein383Xenopus laevisA0A1L8F5J9 (AlphaFold model)
Glutamate [NMDA] receptor subunit epsilon-2B, Dprotein364Rattus norvegicusQ00960 (AlphaFold model)
Sequence of entity 1 (A, C), FASTA
>3QEM_1 NMDA glutamate receptor subunit (chains A, C)
DPKIVNIGAVLSTKKHEQIFREAVNQANKRHFTRKIQLQATSVTHRPNAIQMALSVCEDL
ISSQVYAILVSHPPAPTDHLTPTPISYTAGFYRIPVIGLTTRMSIYSDKSIHLSFLRTVP
PYSHQALVWFEMMRLFNWNHVILIVSDDHEGRAAQKKLETLLEGKESKSKKRNYENLDQL
SYDNKRGPKADKVLQFEPGTKNLTALLLEAKELEARVIILSASEDDATAVYKSAAMLDMT
GAGYVWLVGEREISGSALRYAPDGIIGLQLINGKNESAHISDAVAVVAQAIHELFEMENI
TDPPRGCVGNTNIWKTGPLFKRVLMSSKYPDGVTGRIEFNEDGDRKFAQYSIMNLQNRKL
VQVGIFNGSYIIQNDRKIIWPGG
Sequence of entity 2 (B, D), FASTA
>3QEM_2 Glutamate [NMDA] receptor subunit epsilon-2 (chains B, D)
SPPSIGIAVILVGTSDEVAIKDAHEKDDFHHLSVVPRVELVAMNETDPKSIITRICDLMS
DRKIQGVVFADDTDQEAIAQILDFISAQTLTPILGIHGGSSMIMADKDESSMFFQFGPSI
EQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIENSFVGWELEEVLLLDMSLD
DGDSKIQNQLKKLQSPIILLYCTKEEATYIFEVANSVGLTGYGYTWIVPSLVAGDTDTVP
SEFPTGLISVSYDEWDYGLPARVRDGIAIITTAASDMLSEHSFIPEPKSSCYNTHEKRIY
QSNMLNRYLINVTFEGRDLSFSEDGYQMHPKLVIILLNKERKWERVGKWKDKSLQMKYYV
WPRM

Ligands and cofactors

IDNameFormulaCopies
QEM4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenolC22 H29 N O22
NAG2-acetamido-2-deoxy-beta-D-glucopyranoseC8 H15 N O65

Water and common crystallization additives (NA) are not listed.

Primary citation

Subunit arrangement and phenylethanolamine binding in GluN1/GluN2B NMDA receptors. Karakas, E., Simorowski, N., Furukawa, H. Nature (2011) 475:249-253. DOI 10.1038/nature10180 · PubMed

Other PDB entries of the same protein (UniProt A0A1L8F5J9 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

About this viewer

MolViewer shows 3QEM directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.