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X-ray structure of the GLUR6 ligand binding core (S1S2A) in complex with glutamate at 1.65 a resolution

Analyse X-ray structure of the GLUR6 ligand binding core (S1S2A) in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1S50
Type
protein
Length
258 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate receptor 6
UniProt
P42260
Ligands
GLU
Pockets
2 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate receptor 6protein25838% helix, 21% strandP42260

Ligands and binding sites

  • GLU · Glutamic acid · ligand · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11330.430.7631empty
2530.280.7416empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1S50 · X-ray structure of the GluR6 ligand binding core (S1S2A) in complex with glutamate at… · the same entry in another collection · chain A against A, TM-score 1.00
  • P42260 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, kainate 2 (P42260) · a predicted model of the same protein · chain A against A, TM-score 0.95

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