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AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B4EW02)

Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B4EW02) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B4EW02
Type
protein
Length
647 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule
Exoribonuclease 2
UniProt
B4EW02
Pockets
7 · best druggability 0.74

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AExoribonuclease 2protein64731% helix, 32% strandB4EW02

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111460.740.7794empty
23000.540.7534empty
31510.530.8024empty
42330.510.7631empty
5770.390.7817empty

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