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Crystal structure of the human ionotropic glutamate receptor GLUR2 atd region at 4.1 a resolution

Analyse Crystal structure of the human ionotropic glutamate receptor GLUR2 atd region… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2WJX
Type
protein
Length
1,089 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate receptor 2
UniProt
P42262
Pockets
13 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CGlutamate receptor 2protein36335% helix, 23% strandP42262

Pockets

13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19070.840.8692empty
25340.760.8343empty
31230.670.8925empty
44040.660.7935empty
53520.650.8033empty

Interfaces

2 interfaces between chains.

  • A–B · 1492 Ų buried · 17 hydrogen bonds · protein-protein
  • A–C · 409 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2WJX · Crystal structure of the human ionotropic glutamate receptor GluR2 ATD region at 4.1 A… · the same entry in another collection · chain A against A, TM-score 1.00
  • P42262 · AlphaFold monomer V2.0 prediction for glutamate receptor 2 (P42262) · a predicted model of the same protein · chain A against A, TM-score 0.98

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