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Crystal structure of ligand-free human uridine-cytidine kinase 2

Analyse Crystal structure of ligand-free human uridine-cytidine kinase 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1UFQ
Type
protein
Length
842 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uridine-cytidine kinase 2
EC
2.7.1.48
UniProt
Q9BZX2
Pockets
9 · best druggability 0.74

Structure

x-ray diffraction · 3 distinct chains · 47% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CUridine-cytidine kinase 2 (EC 2.7.1.48)protein21247% helix, 18% strandQ9BZX2
BUridine-cytidine kinase 2 (EC 2.7.1.48)protein20846% helix, 22% strandQ9BZX2
DUridine-cytidine kinase 2 (EC 2.7.1.48)protein21048% helix, 21% strandQ9BZX2

Pockets

9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111730.740.7794empty
22700.530.7631empty
31720.470.7629empty
41720.450.7535empty
51270.400.7528empty

Interfaces

6 interfaces between chains.

  • A–D · 810 Ų buried · 12 hydrogen bonds · protein-protein
  • B–C · 748 Ų buried · 10 hydrogen bonds · protein-protein
  • A–C · 676 Ų buried · 6 hydrogen bonds · protein-protein
  • B–D · 662 Ų buried · 8 hydrogen bonds · protein-protein
  • C–D · 36 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 1UFQ · Crystal structure of ligand-free human uridine-cytidine kinase 2 · the same entry in another collection · chain C against C, TM-score 1.00
  • Q9BZX2 · AlphaFold monomer V2.0 prediction for uridine-cytidine kinase 2 (Q9BZX2) · a predicted model of the same protein · chain B against A, TM-score 0.94

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