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AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q0T5B1)

Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q0T5B1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0T5B1
Type
protein
Length
644 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0a518D7f85eD490B16cdD47CeC359Ccb050F802E
Molecule
Exoribonuclease 2
UniProt
Q0T5B1
Pockets
7 · best druggability 0.74

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AExoribonuclease 2protein64431% helix, 31% strandQ0T5B1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111200.740.7798empty
21520.500.7824empty
31150.470.7920empty
41530.460.7623empty
51050.430.7819empty

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