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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q5NHI8)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q5NHI8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q5NHI8
Type
protein
Length
581 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7d626243aF5Ca6d5eB0779378463DcADA09F69c7
Molecule
Arginine--tRNA ligase
UniProt
Q5NHI8
Pockets
7 · best druggability 0.66

Structure

1 distinct chain · 54% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein58154% helix, 12% strandQ5NHI8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14160.660.7937empty
22710.530.7627empty
31850.500.7725empty
4670.400.8015empty
5590.360.7814empty

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