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AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B0BP37)

Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B0BP37) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B0BP37
Type
protein
Length
658 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
Molecule
Exoribonuclease 2
UniProt
B0BP37
Pockets
9 · best druggability 0.69

Structure

1 distinct chain · 32% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExoribonuclease 2protein65832% helix, 33% strandB0BP37

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16380.690.7752empty
24670.650.7757empty
31240.510.8116empty
4980.510.8218empty
51210.380.7417empty

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