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Cryo-EM structure of inactive MGLU2-7 heterodimer

Analyse Cryo-EM structure of inactive MGLU2-7 heterodimer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7EPD
Type
protein
Length
1,569 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Metabotropic glutamate receptor 2,PEPTIDYLPROLYL isomerase; Isoform 3 of metabotropic…
EC
5.2.1.8
UniProt
Q14416
Pockets
19 · best druggability 0.78

Structure

electron microscopy · 2 distinct chains · 42% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMetabotropic glutamate receptor 2,PEPTIDYLPROLYL isomerase (EC 5.2.1.8)protein77743% helix, 8% strandQ14416
BIsoform 3 of metabotropic glutamate receptor 7protein79241% helix, 9% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110890.780.80121empty
25200.760.8471empty
36320.690.7859empty
4500.690.9715empty
5710.670.9419empty

Interfaces

1 interface between chains.

  • A–B · 1185 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 19 disulfide (disulfide).

Compared structures

  • 7EPD · Cryo-EM structure of inactive mGlu2-7 heterodimer · the same entry in another collection · chain A against A, TM-score 1.00
  • Q14416 · AlphaFold monomer V2.0 prediction for metabotropic glutamate receptor 2 (Q14416) · a predicted model of the same protein · chain A against A, TM-score 0.76

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