MolNFT v2 · #115852 · protein

mGluR3 complexed with glutamate analog

5CNM: “mGluR3 complexed with glutamate analog”. X-ray diffraction at 2.84, 4 ligands (52Q, MG, CL). MolNFT v2 #115852 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5CNM
Type: protein
Length: 434 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 2.84
Source: Homo sapiens
UniProt: Q14832
Ligands: 52Q, MG, CL, SO4

Structure

x-ray diffraction · resolution 2.84 · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	434	—	Q14832

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.

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

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q14832
Elsewhere: RCSB PDB 5CNM · PDBe 5CNM · UniProt Q14832

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