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AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A7HWJ0)

Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A7HWJ0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A7HWJ0
Type
protein
Length
468 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0E5d19AAbEf43d610964131Fe6042A63EE0dd81A
Molecule
Cysteine--tRNA ligase
UniProt
A7HWJ0
Pockets
2 · best druggability 0.68

Structure

1 distinct chain · 47% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACysteine--tRNA ligaseprotein46847% helix, 17% strandA7HWJ0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14660.680.7960empty
2960.410.7820empty

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