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AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4TP63)

Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4TP63) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A4TP63
Type
protein
Length
461 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4ccf07E1804Dc60f0201B86045710249a508B4e8
Molecule
Cysteine--tRNA ligase
UniProt
A4TP63
Pockets
2 · best druggability 0.65

Structure

1 distinct chain · 48% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACysteine--tRNA ligaseprotein46148% helix, 18% strandA4TP63

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14050.650.7951empty
21370.410.7519empty

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