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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q1QZZ4)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q1QZZ4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1QZZ4
Type
protein
Length
561 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x71112d4fF7ebb3b617963c05f052289e073082FD
Molecule
Arginine--tRNA ligase
UniProt
Q1QZZ4
Pockets
5 · best druggability 0.65

Structure

1 distinct chain · 51% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein56151% helix, 14% strandQ1QZZ4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14220.650.7953empty
21350.450.7622empty
3720.350.7714empty
4600.340.7714empty
5750.320.7410empty

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