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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q478Y7)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q478Y7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q478Y7
Type
protein
Length
587 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
Molecule
Arginine--tRNA ligase
UniProt
Q478Y7
Pockets
4 · best druggability 0.67

Structure

1 distinct chain · 56% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein58756% helix, 13% strandQ478Y7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14540.670.7952empty
22720.640.8139empty
31010.330.7320empty
4530.270.7413empty

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