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X-ray structure of mouse pyrimidine 5'-nucleotidase type 1, phospho- enzyme intermediate analog with beryllium fluoride

Analyse X-ray structure of mouse pyrimidine 5'-nucleotidase type 1, phospho- enzyme… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2G07
Type
protein
Length
582 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytosolic 5'-nucleotidase III
EC
3.1.1.5
UniProt
Q9D020
Ligands
MG
Pockets
5 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCytosolic 5'-nucleotidase III (EC 3.1.1.5)protein29147% helix, 20% strandQ9D020

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 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
16350.780.8357empty
26000.780.8454empty
310840.750.7871empty
4500.330.7815empty
5510.270.7519empty

Interfaces

1 interface between chains.

  • A–B · 446 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 modified (engineered, nonstandard).

Compared structures

  • 2G07 · X-ray structure of mouse pyrimidine 5'-nucleotidase type 1, phospho-enzyme intermediate… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9D020 · AlphaFold monomer V2.0 prediction for cytosolic 5'-nucleotidase 3A (Q9D020) · a predicted model of the same protein · chain A against A, TM-score 0.99

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