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AlphaFold monomer V2.0 prediction for oligoribonuclease (A6VN13)

Analyse AlphaFold monomer V2.0 prediction for oligoribonuclease (A6VN13) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A6VN13
Type
protein
Length
182 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
Molecule
Oligoribonuclease
UniProt
A6VN13
Pockets
1 · best druggability 0.44

Structure

1 distinct chain · 44% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOligoribonucleaseprotein18244% helix, 16% strandA6VN13

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11470.440.7624empty

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