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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q8SRD8)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q8SRD8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8SRD8
Type
protein
Length
563 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule
Arginine--tRNA ligase
UniProt
Q8SRD8
Pockets
5 · best druggability 0.57

Structure

1 distinct chain · 59% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein56359% helix, 12% strandQ8SRD8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1860.570.8619empty
22560.550.7739empty
31010.360.7420empty
4500.330.7813empty
5680.330.7512empty

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