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AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q7V3N0)

Analyse AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q7V3N0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7V3N0
Type
protein
Length
886 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
Molecule
Alanine--tRNA ligase
UniProt
Q7V3N0
Pockets
10 · best druggability 0.68

Structure

1 distinct chain · 43% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlanine--tRNA ligaseprotein88643% helix, 24% strandQ7V3N0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14910.680.7954empty
23180.590.7735empty
32050.470.7527empty
4990.460.8023empty
51570.460.7622empty

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