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Structure of apo T. gondii adenosine kinase

Analyse Structure of apo T. gondii adenosine kinase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1LIO
Type
protein
Length
329 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Adenosine kinase
EC
2.7.1.20
UniProt
Q9TVW2
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAdenosine kinase (EC 2.7.1.20)protein32932% helix, 17% strandQ9TVW2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17000.740.8076empty
21250.650.8823empty

Compared structures

  • 1LIO · Structure of apo T. gondii adenosine kinase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9TVW2 · AlphaFold monomer V2.0 prediction for adenosine kinase (Q9TVW2) · a predicted model of the same protein · chain A against A, TM-score 0.96

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