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AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A1SWZ6)

Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A1SWZ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A1SWZ6
Type
protein
Length
656 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
Molecule
Exoribonuclease 2
UniProt
A1SWZ6
Pockets
7 · best druggability 0.72

Structure

1 distinct chain · 32% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExoribonuclease 2protein65632% helix, 32% strandA1SWZ6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19410.720.7689empty
21350.460.7720empty
3700.450.8215empty
41540.440.7520empty
5500.420.8318empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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