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AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q7VLX8)

Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q7VLX8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7VLX8
Type
protein
Length
659 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x21ec5109EE01C0d4D6bcB2E62cbe36fe671Fafd7
Molecule
Exoribonuclease 2
UniProt
Q7VLX8
Pockets
9 · best druggability 0.72

Structure

1 distinct chain · 31% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExoribonuclease 2protein65931% helix, 32% strandQ7VLX8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18260.720.7775empty
2890.470.8115empty
31140.470.7919empty
41250.430.7622empty
5960.390.7619empty

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