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Thermal stability of hexameric and tetrameric nucleoside, diphosphate kinases

Analyse Thermal stability of hexameric and tetrameric nucleoside, diphosphate kinases in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1NCL
Type
protein
Length
150 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoside diphosphate kinase
EC
2.7.4.6
UniProt
P22887
Pockets
1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleoside diphosphate kinase (EC 2.7.4.6)protein15043% helix, 17% strandP22887

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11760.500.7825empty

Compared structures

  • 1NCL · Thermal stability of hexameric and tetrameric nucleoside, diphosphate kinases · the same entry in another collection · chain A against A, TM-score 1.00
  • P22887 · AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase, cytosolic (P22887) · a predicted model of the same protein · chain A against A, TM-score 0.99

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