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AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2A (B7ZSK1)

Analyse AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2A… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B7ZSK1
Type
protein
Length
1,451 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6Ee01E80b2Ce6582cc1bc5EE2465c8Eb47F96230
Molecule
Glutamate receptor ionotropic, NMDA 2A
UniProt
B7ZSK1
Pockets
11 · best druggability 0.72

Structure

1 distinct chain · 25% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate receptor ionotropic, NMDA 2Aprotein145125% helix, 10% strandB7ZSK1

Pockets

11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17000.720.7967empty
22150.670.8537empty
33820.580.7548empty
41890.510.7743empty
51410.490.7928empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 5UOW · Triheteromeric NMDA receptor GLUN1/GLUN2A/GLUN2B in complex with glycine, glutamate… · an experimental structure of the same protein · chain A against B, TM-score 0.53
  • 5UOW · Triheteromeric NMDA receptor GluN1/GluN2A/GluN2B in complex with glycine, glutamate… · an experimental structure of the same protein · chain A against B, TM-score 0.53
  • 5UP2 · Triheteromeric NMDA receptor GLUN1/GLUN2A/GLUN2B in complex with glycine, glutamate, ro… · an experimental structure of the same protein · chain A against B, TM-score 0.52
  • 5UP2 · Triheteromeric NMDA receptor GluN1/GluN2A/GluN2B in complex with glycine, glutamate, Ro… · an experimental structure of the same protein · chain A against B, TM-score 0.52

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