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Structure of NUDT9 complexed with ribose-5-phosphate

Analyse Structure of NUDT9 complexed with ribose-5-phosphate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1QVJ
Type
protein
Length
292 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ADP-ribose pyrophosphatase
EC
3.6.1.13
UniProt
Q9BW91
Ligands
RP5, MG, SO4
Pockets
2 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AADP-ribose pyrophosphatase (EC 3.6.1.13)protein29221% helix, 25% strandQ9BW91

Ligands and binding sites

  • RP5 · 5-O-phosphono-beta-D-ribofuranose · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 5 copies · chains A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13770.680.8150MG, RP5
2640.330.7717empty

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 1QVJ · structure of NUDT9 complexed with ribose-5-phosphate · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9BW91 · AlphaFold monomer V2.0 prediction for ADP-ribose pyrophosphatase, mitochondrial (Q9BW91) · a predicted model of the same protein · chain A against A, TM-score 0.98

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