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AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A0KFR1)

Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A0KFR1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A0KFR1
Type
protein
Length
673 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule
Exoribonuclease 2
UniProt
A0KFR1
Pockets
7 · best druggability 0.77

Structure

1 distinct chain · 30% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExoribonuclease 2protein67330% helix, 32% strandA0KFR1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18560.770.8086empty
21280.540.8220empty
31200.430.7723empty
4680.390.7917empty
5600.340.7714empty

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