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MolNFT v1 · #51320 · protein

Structure of the ligand-binding core of the ionotropic glutamate receptor-like GLURDELTA2 in complex with D-serine

2V3U · Glutamate receptor delta-2 subunit: “Structure of the ligand-binding core of the ionotropic glutamate receptor-like GLURDELTA2 in complex with…”. X-ray diffraction, 4 ligands (DSN, NA, SCN), 2 pockets (best druggability 0.43).…

PDB
2V3U
Type
protein
Length
253 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate receptor delta-2 subunit
UniProt
Q63226
Ligands
DSN, NA, SCN, CL
Pockets
2 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate receptor delta-2 subunitprotein25336% helix, 22% strandQ63226

Ligands and binding sites

  • DSN · D-serine · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • SCN · Thiocyanate ion · ion · 2 copies · chains A
  • CL · Chloride ion · ion · 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
1790.430.7920CL
2730.390.7817SCN

Compared structures

  • 2V3U · Structure of the ligand-binding core of the ionotropic glutamate receptor-like GluRdelta2… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q63226 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, delta-2 (Q63226) · a predicted model of the same protein · chain A against A, TM-score 0.93

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