GL1X · GenesisL1 explorer

Research workbench

Crystal structure of T. cruzi Histidyl-tRNA synthetase in complex with (6-bromopyridin-2-yl)methanol (Chem 149)

Analyse Crystal structure of T. cruzi Histidyl-tRNA synthetase in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4YRG
Type
protein
Length
403 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.15
Source
Trypanosoma cruzi (strain CL Brener)
Molecule
Histidyl-tRNA synthetase
EC
6.1.1.21
UniProt
Q4DA54
Ligands
HIS, 4HU, SO4
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · resolution 2.15 · 1 distinct chain · 42% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistidyl-tRNA synthetase (EC 6.1.1.21)protein40342% helix, 22% strandQ4DA54

Ligands and binding sites

  • HIS · Histidine · ligand · chains A
  • 4HU · (6-bromopyridin-2-yl)methanol · ligand · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15260.720.8145HIS, 4HU, SO4
21090.460.7924empty
3800.380.7715empty
41160.370.7421DMS

Compared structures

  • 4YRG · Crystal structure of T. cruzi histidyl-tRNA synthetase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.