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Structure of the human class C GPCR metabotropic glutamate receptor 5 transmembrane domain in complex with the negative allosteric modulator mavoglurant

Analyse Structure of the human class C GPCR metabotropic glutamate receptor 5… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4OO9
Type
protein
Length
409 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Metabotropic glutamate receptor 5, lysozyme, metabotropic glutamate receptor 5 chimera
EC
3.2.1.17
UniProt
P41594, P00720
Ligands
OLA, 2U8
Pockets
2 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMetabotropic glutamate receptor 5, lysozyme, metabotropic glutamate receptor 5 chimera (EC 3.2.1.17)protein40973% helix, 3% strandP41594, P00720

Ligands and binding sites

  • OLA · Oleic acid · ligand · 4 copies · chains A
  • 2U8 · Mavoglurant · ligand · chains A
  • 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12940.810.92472U8, MES
24180.670.7940empty

Modifications

Observed in the structure: 2 modified, 1 disulfide (alkylation, disulfide).

Compared structures

  • 4OO9 · Structure of the human class C GPCR metabotropic glutamate receptor 5 transmembrane… · the same entry in another collection · chain A against A, TM-score 1.00
  • P41594 · AlphaFold monomer V2.0 prediction for metabotropic glutamate receptor 5 (P41594) · a predicted model of the same protein · chain A against A, TM-score 0.58

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