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AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q1LTG8)

Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q1LTG8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1LTG8
Type
protein
Length
645 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x19acef217e76EAc343483083349ff33c90b60D4F
Molecule
Exoribonuclease 2
UniProt
Q1LTG8
Pockets
8 · best druggability 0.70

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AExoribonuclease 2protein64531% helix, 32% strandQ1LTG8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17550.700.7760empty
21680.520.7928empty
31330.500.8027empty
41790.430.7423empty
5790.390.7818empty

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