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MolNFT v1 · #129721 · protein

The crystal structure of CK2ALPHA in complex with an analogue of compound 1

5OSR · Casein kinase II subunit alpha: “The crystal structure of CK2ALPHA in complex with an analogue of compound 1”. X-ray diffraction, 2 ligands (ATP, AFK), 2 pockets (best druggability 0.75). MolNFT v1 #129721 on GenesisL1: 3D…

PDB
5OSR
Type
protein
Length
327 residues
Chains
1
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
ATP, AFK
Pockets
2 · best druggability 0.75

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ACasein kinase II subunit alpha (EC 2.7.11.1)protein32742% helix, 15% strandP68400

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains A
  • AFK · [3-chloranyl-4-(2-methoxy-5-methyl-phenyl) phenyl]methanamine · ligand · chains A
  • ACT · Acetate ion · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16260.750.8171ACT, ATP, AFK
2640.300.7413empty

Compared structures

  • 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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