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AlphaFold monomer V2.0 prediction for ribonuclease D (Q6G329)

Analyse AlphaFold monomer V2.0 prediction for ribonuclease D (Q6G329) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6G329
Type
protein
Length
406 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
Molecule
Ribonuclease D
UniProt
Q6G329
Pockets
6 · best druggability 0.61

Structure

1 distinct chain · 52% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonuclease Dprotein40652% helix, 10% strandQ6G329

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12630.610.8029empty
21740.450.7523empty
3960.430.7821empty
41350.410.7519empty
5980.380.7618empty

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