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Triheteromeric NMDA receptor GLUN1/GLUN2A/GLUN2B in complex with glycine, glutamate, mk-801 and a GLUN2B-specific Fab, at pH 6.5

Analyse Triheteromeric NMDA receptor GLUN1/GLUN2A/GLUN2B in complex with glycine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5UOW
Type
protein
Length
3,615 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
C0KD18, B7ZSK1, A7XY94
Ligands
BMK, NAG

Structure

electron microscopy · 6 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein797—C0KD18
B—protein796—B7ZSK1
C—protein798—C0KD18
D—protein795—A7XY94
F—protein214——
G—protein215——

Ligands and binding sites

  • BMK · (5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene · ligand · chains B, C, D
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 16 copies · chains A, C, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 5UOW · Triheteromeric NMDA receptor GluN1/GluN2A/GluN2B in complex with glycine, glutamate… · the same entry in another collection · chain G against G, TM-score 1.00
  • B7ZSK1 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2A (B7ZSK1) · a predicted model of the same protein · chain B against A, TM-score 0.94
  • A7XY94 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2B (A7XY94) · a predicted model of the same protein · chain D against A, TM-score 0.86

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