GL1X · GenesisL1 explorer

MolNFT v1 · #125021 · protein

Crystal structure of CK2

5KWH · Casein kinase II subunit alpha: “Crystal structure of CK2”. X-ray diffraction, 2 ligands (6XT, SO4), 4 pockets (best druggability 0.79). MolNFT v1 #125021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5KWH
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
6XT, SO4
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 15% strand (DSSP).

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

Ligands and binding sites

  • 6XT · ~{N}-[5-[[7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-phenyl]ethanamide · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 13 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 24 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111640.790.8098SO4, EDO, 6XT
24010.700.8259SO4, EDO, 6XT
32560.610.8049EDO
4500.290.7612empty

Interfaces

1 interface between chains.

  • A–B · 469 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5KWH · Crystal structure of CK2 · 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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