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MolNFT v1 · #162553 · protein

Human protein kinase CK2 alpha in complex with 2-cyano-2-propenamide compound 3

6RCM · Casein kinase II subunit alpha: “Human protein kinase CK2 alpha in complex with 2-cyano-2-propenamide compound 3”. X-ray diffraction, 2 ligands (K0N, SO4), 1 pocket (best druggability 0.63). MolNFT v1 #162553 on GenesisL1: 3D…

PDB
6RCM
Type
protein
Length
328 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
K0N, SO4
Pockets
1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACasein kinase II subunit alpha (EC 2.7.11.1)protein32841% helix, 15% strandP68400

Ligands and binding sites

  • K0N · (~{E})-~{N}-(5-~{tert}-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide · ligand · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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
13740.630.7844K0N

Compared structures

  • 6RCM · Human protein kinase CK2 alpha in complex with 2-cyano-2-propenamide compound 3 · 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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