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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (P43832)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (P43832) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P43832
Type
protein
Length
577 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule
Arginine--tRNA ligase
UniProt
P43832
Pockets
8 · best druggability 0.65

Structure

1 distinct chain · 55% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein57755% helix, 12% strandP43832

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14100.650.7938empty
2770.550.8619empty
3510.440.8415empty
41110.400.7616empty
51410.390.7421empty

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