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MolNFT v1 · #69522 · protein

Crystal structure of S. cerevisiae tryptophanyl-tRNA synthetase

3KT0 · Tryptophanyl-tRNA synthetase, cytoplasmic: “Crystal structure of S. cerevisiae tryptophanyl-tRNA synthetase”. X-ray diffraction, 1 ligand (EMN), 3 pockets (best druggability 0.69). MolNFT v1 #69522 on GenesisL1: 3D structure…

PDB
3KT0
Type
protein
Length
373 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tryptophanyl-tRNA synthetase, cytoplasmic
EC
6.1.1.2
UniProt
Q12109
Ligands
EMN
Pockets
3 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATryptophanyl-tRNA synthetase, cytoplasmic (EC 6.1.1.2)protein37353% helix, 10% strandQ12109

Ligands and binding sites

  • EMN · (2S)-1-{[(2S)-3-(2-methoxyethoxy)-2-methylpropyl]oxy}propan-2-amine · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16630.690.7766EMN
2840.420.7919empty
31290.390.7418empty

Compared structures

  • 3KT0 · Crystal structure of S. cerevisiae tryptophanyl-tRNA synthetase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q12109 · AlphaFold monomer V2.0 prediction for tryptophan--tRNA ligase, cytoplasmic (Q12109) · a predicted model of the same protein · chain A against A, TM-score 0.98

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