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MolNFT v1 · #30797 · protein

Crystal structure of T. gondii adenosine kinase complexed with N6- dimethyladenosine

2A9Y: “Crystal structure of T. gondii adenosine kinase complexed with N6- dimethyladenosine”. X-ray diffraction, 3 ligands (26A, NA, CL), 3 pockets (best druggability 0.73). MolNFT v1 #30797 on GenesisL1: 3D structure, binding sites and…

PDB
2A9Y
Type
protein
Length
351 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
Ligands
26A, NA, CL
Pockets
3 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAdenosine kinase (EC 2.7.1.20)protein35141% helix, 24% strandQ9TVW2

Ligands and binding sites

  • 26A · 6N-dimethyladenosine · ligand · 2 copies · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · chains A
  • ACT · Acetate ion · additive · 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
15350.730.8157CL, ACT, 26A
2570.430.8217empty
3550.350.7919empty

Compared structures

  • 2A9Y · Crystal structure of T. gondii adenosine kinase complexed with N6-dimethyladenosine · 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 0.99

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