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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A3Q9V2)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A3Q9V2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A3Q9V2
Type
protein
Length
581 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule
Arginine--tRNA ligase
UniProt
A3Q9V2
Pockets
6 · best druggability 0.64

Structure

1 distinct chain · 56% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein58156% helix, 11% strandA3Q9V2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13960.640.7846empty
22880.530.7545empty
31300.440.7721empty
4660.350.7715empty
5510.350.7915empty

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