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Tetragonal complex structure of protein kinase CK2 catalytic subunit with a benzotriazole-based inhibitor generated by click-chemistry

Analyse Tetragonal complex structure of protein kinase CK2 catalytic subunit with a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5CQW
Type
protein
Length
662 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Casein kinase II subunit alpha
EC
2.7.11.1
UniProt
P68400
Ligands
JRJ, SO4, CL
Pockets
5 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCasein kinase II subunit alpha (EC 2.7.11.1)protein33139% helix, 16% strandP68400

Ligands and binding sites

  • JRJ · 4-[4-[2-[4,5,6,7-tetrakis(bromanyl)benzotriazol-2-yl]ethyl]-1,2,3-triazol-1-yl]butan-1-amine · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 11 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13840.720.8346JRJ, SO4
24120.720.8253JRJ, SO4
31090.460.7921SO4
4620.370.7813empty
5510.290.7614empty

Compared structures

  • 5CQW · Tetragonal Complex Structure of Protein Kinase CK2 Catalytic Subunit with a… · the same entry in another collection · chain A against A, TM-score 1.00
  • P68400 · AlphaFold monomer V2.0 prediction for casein kinase II subunit alpha (P68400) · a predicted model of the same protein · chain A against A, TM-score 0.99

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