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MolNFT v1 · #136247 · protein

Crystal structure of GLUN1/GLUN2B delta-atd NMDA receptor

5UN1: “Crystal structure of GLUN1/GLUN2B delta-atd NMDA receptor”. X-ray diffraction, 4 ligands (BMK, Y01, NAG). MolNFT v1 #136247 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5UN1
Type
protein
Length
3,301 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
C0KD15, A7XY94
Ligands
BMK, Y01, NAG, MG

Structure

x-ray diffraction · 8 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
G—protein427—C0KD15
A—protein417—C0KD15
B—protein398—A7XY94
H—protein410—A7XY94
E—protein412—C0KD15
F—protein416—A7XY94
C—protein415—C0KD15
D—protein406—A7XY94

Ligands and binding sites

  • BMK · (5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene · ligand · 2 copies · chains G, H, E, F, A, B, C, D
  • Y01 · Cholesterol hemisuccinate · ligand · chains A, E
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains G, H, B, F, C, D
  • MG · Magnesium ion · metal
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains G

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

Compared structures

  • 5UN1 · Crystal structure of GluN1/GluN2B delta-ATD NMDA receptor · the same entry in another collection · chain C against C, TM-score 1.00
  • A7XY94 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2B (A7XY94) · a predicted model of the same protein · chain B against A, TM-score 0.76

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