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AlphaFold monomer V2.0 prediction for oligoribonuclease (A3N1D8)

Analyse AlphaFold monomer V2.0 prediction for oligoribonuclease (A3N1D8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A3N1D8
Type
protein
Length
184 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6422D1F59417BB8FF3023d32BEd5e42a2DAda950
Molecule
Oligoribonuclease
UniProt
A3N1D8
Pockets
1 · best druggability 0.48

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AOligoribonucleaseprotein18444% helix, 16% strandA3N1D8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11750.480.7624empty

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