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MolNFT v1 · #266297 · protein

AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2C (Q00961)

Q00961: “AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2C (Q00961)”. 15 pockets (best druggability 0.74). MolNFT v1 #266297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q00961
Type
protein
Length
1,237 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x78a503a9F23864BFbc868D392a218431330dD1fd
Molecule
Glutamate receptor ionotropic, NMDA 2C
UniProt
Q00961
Pockets
15 · best druggability 0.74

Structure

1 distinct chain · 33% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate receptor ionotropic, NMDA 2Cprotein123733% helix, 12% strandQ00961

Pockets

15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13030.740.8639empty
22500.730.8737empty
33120.580.7747empty
41070.550.8421empty
52080.550.7939empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 7YFI · Structure of the Rat tri-heteromeric GluN1-GluN2A-GluN2C NMDA receptor in complex with… · an experimental structure of the same protein · chain A against D, TM-score 0.53
  • 7YFG · Structure of the Rat GluN1-GluN2C NMDA receptor in complex with glycine and glutamate… · an experimental structure of the same protein · chain A against D, TM-score 0.47
  • 8HDK · Structure of the Rat GluN1-GluN2C NMDA receptor in complex with glycine and glutamate… · an experimental structure of the same protein · chain A against D, TM-score 0.47
  • 7YFH · Structure of the Rat GluN1-GluN2C NMDA receptor in complex with glycine, glutamate and… · an experimental structure of the same protein · chain A against D, TM-score 0.47

Analyse

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