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AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (C3MB60)

Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (C3MB60) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C3MB60
Type
protein
Length
876 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3f713B4B1650176e30B519F2A58Bd9E365E97fD0
Molecule
Leucine--tRNA ligase
UniProt
C3MB60
Pockets
7 · best druggability 0.79

Structure

1 distinct chain · 40% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligaseprotein87640% helix, 22% strandC3MB60

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18780.790.8187empty
26240.730.8045empty
3660.480.8418empty
41890.470.7531empty
5610.470.8418empty

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