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MolNFT v1 · #89146 · protein

Crystal structure of maize CK2 in complex with the inhibitor apigenin

4DGM · Casein kinase II subunit alpha: “Crystal structure of maize CK2 in complex with the inhibitor apigenin”. X-ray diffraction, 1 ligand (AGI), 2 pockets (best druggability 0.68). MolNFT v1 #89146 on GenesisL1: 3D structure, binding…

PDB
4DGM
Type
protein
Length
326 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
P28523
Ligands
AGI
Pockets
2 · best druggability 0.68

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ACasein kinase II subunit alpha (EC 2.7.11.1)protein32644% helix, 15% strandP28523

Ligands and binding sites

  • AGI · 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 4 copies · chains A
  • PEG · Di(hydroxyethyl)ether · 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
14140.680.8056AGI
2720.440.8118EDO

Compared structures

  • 4DGM · Crystal Structure of maize CK2 in complex with the inhibitor apigenin · the same entry in another collection · chain A against A, TM-score 1.00
  • P28523 · AlphaFold monomer V2.0 prediction for casein kinase II subunit alpha (P28523) · a predicted model of the same protein · chain A against A, TM-score 0.99

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