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High resolutin structure of human cytosolic 5'(3')- deoxyribonucleotidase

Analyse High resolutin structure of human cytosolic 5'(3')- deoxyribonucleotidase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4L57
Type
protein
Length
384 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'(3')-deoxyribonucleotidase, cytosolic type
EC
3.1.3.-
UniProt
Q8TCD5
Ligands
MG, NA, PO4
Pockets
5 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B5'(3')-deoxyribonucleotidase, cytosolic type (EC 3.1.3.-)protein19236% helix, 15% strandQ8TCD5

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • NA · Sodium ion · metal · chains A
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110380.720.7665empty
22850.700.8434MG, PO4, GOL
33070.680.8233MG, PO4, GOL
4520.290.7613empty
5530.280.7513empty

Interfaces

1 interface between chains.

  • A–B · 244 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 4L57 · High resolutin structure of human cytosolic 5'(3')-deoxyribonucleotidase · the same entry in another collection · chain B against B, TM-score 1.00
  • Q8TCD5 · AlphaFold monomer V2.0 prediction for 5'(3')-deoxyribonucleotidase, cytosolic type… · a predicted model of the same protein · chain A against A, TM-score 0.99

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