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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q9HHN2)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q9HHN2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9HHN2
Type
protein
Length
631 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3298b100681D3A2372Bba3b2f282750dD71629B9
Molecule
Arginine--tRNA ligase
UniProt
Q9HHN2
Pockets
6 · best druggability 0.63

Structure

1 distinct chain · 59% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein63159% helix, 10% strandQ9HHN2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13600.630.7838empty
21250.480.7916empty
31400.460.7718empty
4850.380.7714empty
5850.340.7515empty

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