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AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B7V9C9)

Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B7V9C9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B7V9C9
Type
protein
Length
873 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x301d5A363B42a0830e9c585148Cf4D91Fb385a2f
Molecule
Leucine--tRNA ligase
UniProt
B7V9C9
Pockets
6 · best druggability 0.82

Structure

1 distinct chain · 41% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligaseprotein87341% helix, 23% strandB7V9C9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111720.820.84124empty
21110.510.8226empty
31180.450.7815empty
41090.390.7523empty
5610.290.7416empty

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