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Crystal structure of phosphatidyl inositol 4-kinase II alpha in the apo state

Analyse Crystal structure of phosphatidyl inositol 4-kinase II alpha in the apo state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5EUT
Type
protein
Length
485 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphatidylinositol 4-kinase type 2-ALPHA,ENDOLYSIN, phosphatidylinositol 4-kinase type…
EC
2.7.1.67, 3.2.1.17
UniProt
Q9BTU6, P00720
Pockets
5 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphatidylinositol 4-kinase type 2-ALPHA,ENDOLYSIN, phosphatidylinositol 4-kinase type 2-alpha (EC 2.7.1.67, 3.2.1.17)protein48551% helix, 11% strandQ9BTU6, P00720

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15960.700.7966empty
22830.540.7630empty
31020.510.8216empty
41190.400.7523empty
5800.380.7823empty

Compared structures

  • 5EUT · Crystal structure of phosphatidyl inositol 4-kinase II alpha in the apo state · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9BTU6 · AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase type 2-alpha (Q9BTU6) · a predicted model of the same protein · chain A against A, TM-score 0.64

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