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AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A1RTJ7)

Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A1RTJ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A1RTJ7
Type
protein
Length
473 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xA8DDaf0A92150868e1cE25DA40f486Cd026B4089
Molecule
Cysteine--tRNA ligase
UniProt
A1RTJ7
Pockets
5 · best druggability 0.71

Structure

1 distinct chain · 51% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACysteine--tRNA ligaseprotein47351% helix, 17% strandA1RTJ7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13280.710.8437empty
21760.490.7722empty
3560.440.8415empty
41450.400.7430empty
5500.280.7511empty

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