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AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q9RRC4)

Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q9RRC4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9RRC4
Type
protein
Length
609 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
Molecule
Arginine--tRNA ligase
UniProt
Q9RRC4
Pockets
5 · best druggability 0.70

Structure

1 distinct chain · 50% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine--tRNA ligaseprotein60950% helix, 14% strandQ9RRC4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15240.700.7946empty
21880.620.8327empty
3870.330.7419empty
4570.310.7613empty
5620.300.7517empty

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