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MolNFT v1 · #115567 · protein

MGLUR3 complexed with glutamate analog

5CNM · Metabotropic glutamate receptor 3: “MGLUR3 complexed with glutamate analog”. X-ray diffraction, 4 ligands (52Q, MG, CL), 3 pockets (best druggability 0.58). MolNFT v1 #115567 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5CNM
Type
protein
Length
434 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Metabotropic glutamate receptor 3
UniProt
Q14832
Ligands
52Q, MG, CL, SO4
Pockets
3 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMetabotropic glutamate receptor 3protein43439% helix, 20% strandQ14832

Ligands and binding sites

  • 52Q · (1R,2S,4R,5R,6R)-2-amino-4-(1H-1,2,4-triazol-3-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 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
11400.580.8427empty
22860.550.763352Q, CL
3660.350.7716empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 5CNM · mGluR3 complexed with glutamate analog · the same entry in another collection · chain A against A, TM-score 1.00
  • Q14832 · AlphaFold monomer V2.0 prediction for metabotropic glutamate receptor 3 (Q14832) · a predicted model of the same protein · chain A against A, TM-score 0.86

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