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AlphaFold monomer V2.0 prediction for oligoribonuclease (Q6AEG5)

Analyse AlphaFold monomer V2.0 prediction for oligoribonuclease (Q6AEG5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6AEG5
Type
protein
Length
207 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5447eDcFe8562ba9C3eB635Ec6a4DCb48783EDdc
Molecule
Oligoribonuclease
UniProt
Q6AEG5
Pockets
2 · best druggability 0.46

Structure

1 distinct chain · 52% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOligoribonucleaseprotein20752% helix, 16% strandQ6AEG5

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11410.460.7722empty
2630.320.7510empty

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