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Crystal structure of the ligand-binding region of the group III metabotropic glutamate receptor

Analyse Crystal structure of the ligand-binding region of the group III metabotropic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2E4Z
Type
protein
Length
434 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Metabotropic glutamate receptor 7
UniProt
P35400
Pockets
3 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMetabotropic glutamate receptor 7protein43437% helix, 20% strandP35400

Ligands and binding sites

  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16300.690.7758MES
2600.640.9316empty
3770.450.8116empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2E4Z · Crystal structure of the ligand-binding region of the group III metabotropic glutamate… · the same entry in another collection · chain A against A, TM-score 1.00
  • P35400 · AlphaFold monomer V2.0 prediction for metabotropic glutamate receptor 7 (P35400) · a predicted model of the same protein · chain A against A, TM-score 0.91

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