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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B2S5B0)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B2S5B0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2S5B0
Type
protein
Length
585 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule
Arginine--tRNA ligase
UniProt
B2S5B0
Pockets
5 · best druggability 0.65

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein58554% helix, 13% strandB2S5B0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13560.650.8040empty
21770.450.7422empty
3680.400.7915empty
4720.350.7614empty
5510.270.7411empty

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