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Structure of Nek2 bound to CCT244858

Analyse Structure of Nek2 bound to CCT244858 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2XNP
Type
protein
Length
253 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.98
Source
HOMO SAPIENS
Molecule
SERINE/THREONINE-protein kinase NEK2
EC
2.7.11.1
UniProt
P51955
Ligands
WCX, CL
Pockets
4 · best druggability 0.65

Structure

x-ray diffraction · resolution 1.98 · 1 distinct chain · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASERINE/THREONINE-protein kinase NEK2 (EC 2.7.11.1)protein25340% helix, 19% strandP51955

Ligands and binding sites

  • WCX · 4-{5-[(1-methylpiperidin-4-yl)oxy]-1H-benzimidazol-1-yl}-2-{(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy}benzamide · ligand · chains A
  • CL · Chloride ion · ion · 4 copies · chains A
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12910.650.8131WCX
21800.440.7430EDO
3650.380.7810empty
41060.370.7523CL

Compared structures

  • 2XNP · Structure of NEK2 bound to CCT244858 · the same entry in another collection · chain A against A, TM-score 1.00
  • P51955 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase NEK2 (P51955) · a predicted model of the same protein · chain A against A, TM-score 0.93

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