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AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A6VN85)

Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A6VN85) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A6VN85
Type
protein
Length
659 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x159cb1C131ECe756820c8254cD8C85115D764551
Molecule
Exoribonuclease 2
UniProt
A6VN85
Pockets
7 · best druggability 0.74

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AExoribonuclease 2protein65932% helix, 32% strandA6VN85

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19950.740.7775empty
2700.480.8316empty
31970.470.7528empty
4680.420.8115empty
51020.380.7518empty

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