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MolNFT v1 · #177799 · protein

Structure of the human GLUN1-GLUN2B NMDA receptor in complex with S- KETAMINE,GLYCINE and glutamate

7EU8: “Structure of the human GLUN1-GLUN2B NMDA receptor in complex with S- KETAMINE,GLYCINE and glutamate”. Electron microscopy, 2 ligands (JC9, NAG). MolNFT v1 #177799 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7EU8
Type
protein
Length
3,010 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q05586, Q13224
Ligands
JC9, NAG

Structure

electron microscopy · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein761—Q05586
B—protein743—Q13224
C—protein772—Q05586
D—protein734—Q13224

Ligands and binding sites

  • JC9 · (2~{S})-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one · ligand · chains A, B, C, D
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A, B, C, D

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

Compared structures

  • 7EU8 · Structure of the human GluN1-GluN2B NMDA receptor in complex with S-ketamine,glycine and… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q05586 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 1 (Q05586) · a predicted model of the same protein · chain A against A, TM-score 0.92
  • Q13224 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2B (Q13224) · a predicted model of the same protein · chain B against A, TM-score 0.91

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