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AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q9CP74)

Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q9CP74) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9CP74
Type
protein
Length
658 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule
Exoribonuclease 2
UniProt
Q9CP74
Pockets
8 · best druggability 0.71

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AExoribonuclease 2protein65832% helix, 32% strandQ9CP74

Pockets

8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17840.710.7774empty
22480.540.7728empty
31760.480.7626empty
4840.420.7915empty
5900.340.7414empty

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