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Crystal Structure of the GLUR2 Ligand Binding Core (S1S2J) Mutant T686A in Complex with Glutamate at 2.0 Resolution

Analyse Crystal Structure of the GLUR2 Ligand Binding Core (S1S2J) Mutant T686A in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3B6Q
Type
protein
Length
258 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2
Source
Rattus norvegicus
Molecule
Glutamate receptor 2
UniProt
P19491
Ligands
GLU, SO4
Pockets
2 · best druggability 0.42

Structure

x-ray diffraction · resolution 2 · 1 distinct chain · 39% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate receptor 2protein25839% helix, 21% strandP19491

Ligands and binding sites

  • GLU · Glutamic acid · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11260.420.7626SO4
2500.340.7813empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3B6Q · Crystal structure of the GLUR2 ligand binding core (S1S2J) mutant T686A in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P19491 · AlphaFold monomer V2.0 prediction for glutamate receptor 2 (P19491) · a predicted model of the same protein · chain A against A, TM-score 0.96

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