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Crystal structure of human protein kinase CK2ALPHA (CSNK2A1 gene product) in complex with the 2-aminothiazole-type inhibitor 17

Analyse Crystal structure of human protein kinase CK2ALPHA (CSNK2A1 gene product) in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6TEI
Type
protein
Length
663 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
N4N, SO4
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACasein kinase II subunit alpha (EC 2.7.11.1)protein33142% helix, 15% strandP68400
BCasein kinase II subunit alpha (EC 2.7.11.1)protein33242% helix, 15% strandP68400

Ligands and binding sites

  • N4N · 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18490.790.8289N4N
23600.690.8248N4N
31110.470.7925empty
4720.350.7613empty
5520.330.7814empty

Interfaces

1 interface between chains.

  • A–B · 440 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 6TEI · Crystal structure of human protein kinase CK2alpha (CSNK2A1 gene product) in complex with… · 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 B against A, TM-score 0.99

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