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Crystal structure of the NR2A ligand binding core in complex with glutamate

Analyse Crystal structure of the NR2A ligand binding core in complex with glutamate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2A5S
Type
protein
Length
278 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
N-methyl-D-aspartate receptor NMDAR2A subunit
UniProt
Q00959
Ligands
GLU
Pockets
1 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN-methyl-D-aspartate receptor NMDAR2A subunitprotein27833% helix, 25% strandQ00959

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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11590.570.8230GLU

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2A5S · Crystal Structure Of The NR2A Ligand Binding Core In Complex With Glutamate · the same entry in another collection · chain A against A, TM-score 1.00
  • Q00959 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2A (Q00959) · a predicted model of the same protein · chain A against A, TM-score 0.96

Analyse

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