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AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q3AZ17)

Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q3AZ17) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q3AZ17
Type
protein
Length
499 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule
Cysteine--tRNA ligase
UniProt
Q3AZ17
Pockets
5 · best druggability 0.64

Structure

1 distinct chain · 46% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACysteine--tRNA ligaseprotein49946% helix, 16% strandQ3AZ17

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13640.640.7954empty
26160.640.7549empty
31170.510.8123empty
4600.340.7714empty
5540.260.7313empty

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