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AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (B1LBS9)

Analyse AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (B1LBS9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B1LBS9
Type
protein
Length
863 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule
Alanine--tRNA ligase
UniProt
B1LBS9
Pockets
8 · best druggability 0.77

Structure

1 distinct chain · 41% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlanine--tRNA ligaseprotein86341% helix, 27% strandB1LBS9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110070.770.7982empty
24710.650.7856empty
32920.600.7834empty
4590.470.8414empty
5880.420.7918empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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