GL1X · GenesisL1 explorer

MolNFT v1 · #50040 · protein

Crystal structure of rat CK2-beta subunit

2R6M · Casein kinase II subunit beta: “Crystal structure of rat CK2-beta subunit”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.73). MolNFT v1 #50040 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2R6M
Type
protein
Length
357 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Casein kinase II subunit beta
UniProt
P67874
Ligands
ZN
Pockets
1 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACasein kinase II subunit betaprotein17636% helix, 9% strandP67874
BCasein kinase II subunit betaprotein18137% helix, 8% strandP67874

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17800.730.7860empty

Interfaces

1 interface between chains.

  • A–B · 382 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 2R6M · Crystal structure of rat CK2-beta subunit · the same entry in another collection · chain A against A, TM-score 1.00
  • P67874 · AlphaFold monomer V2.0 prediction for casein kinase II subunit beta (P67874) · a predicted model of the same protein · chain A against A, TM-score 0.99

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