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AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B6IA03)

Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B6IA03) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B6IA03
Type
protein
Length
644 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule
Exoribonuclease 2
UniProt
B6IA03
Pockets
7 · best druggability 0.71

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AExoribonuclease 2protein64431% helix, 31% strandB6IA03

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15750.710.8063empty
21810.550.8036empty
32400.530.7625empty
41560.510.7922empty
51640.480.7725empty

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