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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q9Z7Y3)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q9Z7Y3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9Z7Y3
Type
protein
Length
561 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule
Arginine--tRNA ligase
UniProt
Q9Z7Y3
Pockets
7 · best druggability 0.62

Structure

1 distinct chain · 57% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein56157% helix, 12% strandQ9Z7Y3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12390.620.8133empty
22000.520.7735empty
31200.470.7925empty
41710.460.7522empty
5830.340.7514empty

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