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MolNFT v1 · #170117 · protein

Arabidopsis thaliana casein kinase 2 (CK2) alpha-1 crystal form I

6XX6 · Casein kinase II subunit alpha-1: “Arabidopsis thaliana casein kinase 2 (CK2) alpha-1 crystal form I”. X-ray diffraction, 3 ligands (PIV, CL, SO4), 2 pockets (best druggability 0.65). MolNFT v1 #170117 on GenesisL1: 3D structure…

PDB
6XX6
Type
protein
Length
329 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Casein kinase II subunit alpha-1
EC
2.7.11.1
UniProt
Q08467
Ligands
PIV, CL, SO4
Pockets
2 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACasein kinase II subunit alpha-1 (EC 2.7.11.1)protein32944% helix, 15% strandQ08467

Ligands and binding sites

  • PIV · Pivalic acid · ligand · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • SO4 · Sulfate ion · ion · chains A
  • PGE · Triethylene glycol · additive · 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
12120.650.8441PIV
2600.440.8317CL

Compared structures

  • 6XX6 · Arabidopsis thaliana Casein Kinase 2 (CK2) alpha-1 crystal form I · the same entry in another collection · chain A against A, TM-score 1.00
  • Q08467 · AlphaFold monomer V2.0 prediction for casein kinase II subunit alpha-1 (Q08467) · a predicted model of the same protein · chain A against A, TM-score 0.99

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