GL1X · GenesisL1 explorer

MolNFT v1 · #329379 · protein

AlphaFold monomer V2.0 prediction for protein quaking-a (Q32NN2)

Q32NN2: “AlphaFold monomer V2.0 prediction for protein quaking-a (Q32NN2)”. 3 pockets (best druggability 0.41). MolNFT v1 #329379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q32NN2
Type
protein
Length
341 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
Molecule
Protein quaking-a
UniProt
Q32NN2
Pockets
3 · best druggability 0.41

Structure

1 distinct chain · 28% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein quaking-aprotein34128% helix, 8% strandQ32NN2

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11120.410.7717empty
21070.350.7322empty
3570.330.7715empty

Compared structures

  • 2YMJ · Solution structure of the QUA1 dimerization domain of pXqua, the Xenopus ortholog of… · an experimental structure of the same protein · chain A against A, TM-score 0.14
  • 2YMJ · Solution structure of the QUA1 dimerization domain of pxqua, the xenopus ortholog of… · an experimental structure of the same protein · chain A against A, TM-score 0.14

Analyse

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