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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q8Z5V7)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q8Z5V7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8Z5V7
Type
protein
Length
577 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x72bB5e004C63E96c37EcA6C9EafAe518f04aEe94
Molecule
Arginine--tRNA ligase
UniProt
Q8Z5V7
Pockets
8 · best druggability 0.66

Structure

1 distinct chain · 55% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein57755% helix, 12% strandQ8Z5V7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13810.660.8042empty
2650.500.8518empty
31320.480.7924empty
41220.410.7516empty
5820.310.7316empty

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