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Crystal structure of human leucyl-tRNA synthetase, Leucine-bound form

Analyse Crystal structure of human leucyl-tRNA synthetase, Leucine-bound form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KQY
Type
protein
Length
1,002 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.3
Source
Homo sapiens
Molecule
Leucine--tRNA ligase, cytoplasmic
EC
6.1.1.4
UniProt
Q9P2J5
Ligands
LEU, PO4
Pockets
13 · best druggability 0.80

Structure

x-ray diffraction · resolution 3.3 · 1 distinct chain · 41% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligase, cytoplasmic (EC 6.1.1.4)protein100241% helix, 13% strandQ9P2J5

Ligands and binding sites

  • LEU · Leucine · ligand · 2 copies · chains A
  • PO4 · Phosphate ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11320.800.9722empty
28120.750.7969LEU, PO4
3880.750.9622empty
44430.730.8355empty
51350.630.8625empty

Compared structures

  • 6KQY · Crystal structure of human leucyl-tRNA synthetase, leucine-bound form · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9P2J5 · AlphaFold monomer V2.0 prediction for leucine--tRNA ligase, cytoplasmic (Q9P2J5) · a predicted model of the same protein · chain A against A, TM-score 0.93

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