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MolNFT v1 · #10726 · protein

Crystal structure of thermus thermophilus glutamyl-tRNA synthetase complexed with ATP and glu

1J09: “Crystal structure of thermus thermophilus glutamyl-tRNA synthetase complexed with ATP and glu”. X-ray diffraction, 3 ligands (GLU, ATP, MG), 2 pockets (best druggability 0.72). MolNFT v1 #10726 on GenesisL1: 3D structure, binding…

PDB
1J09
Type
protein
Length
468 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamyl-tRNA synthetase
EC
6.1.1.17
UniProt
P27000
Ligands
GLU, ATP, MG
Pockets
2 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamyl-tRNA synthetase (EC 6.1.1.17)protein46853% helix, 11% strandP27000

Ligands and binding sites

  • GLU · Glutamic acid · ligand · chains A
  • ATP · Adenosine-5'-triphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14370.720.8246MG, GLU, ATP
2510.360.8015empty

Compared structures

  • 1J09 · Crystal structure of Thermus thermophilus glutamyl-tRNA synthetase complexed with ATP and… · the same entry in another collection · chain A against A, TM-score 1.00
  • P27000 · AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (P27000) · a predicted model of the same protein · chain A against A, TM-score 0.96

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