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AlphaFold monomer V2.0 prediction for sestrin-1 (P58006)

Analyse AlphaFold monomer V2.0 prediction for sestrin-1 (P58006) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P58006
Type
protein
Length
492 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xA7381fE9bA15c95992d24BC2A3Bb44aB0Cd83e3f
Molecule
Sestrin-1
UniProt
P58006
Pockets
10 · best druggability 0.66

Structure

1 distinct chain · 57% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASestrin-1protein49257% helix, 3% strandP58006

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.660.9221empty
21090.640.8824empty
32390.540.7731empty
42450.480.7332empty
5740.410.8019empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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