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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A9MAQ0)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A9MAQ0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A9MAQ0
Type
protein
Length
585 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
Molecule
Arginine--tRNA ligase
UniProt
A9MAQ0
Pockets
5 · best druggability 0.67

Structure

1 distinct chain · 54% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein58554% helix, 13% strandA9MAQ0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13760.670.8143empty
22210.490.7523empty
31360.430.7621empty
4650.330.7613empty
5640.330.7615empty

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