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Structure of xac nucleotide PYROPHOSPHATASE/PHOSPHODIESTERASE in complex with AMP

Analyse Structure of xac nucleotide PYROPHOSPHATASE/PHOSPHODIESTERASE in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2GSU
Type
protein
Length
764 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphodiesterase-nucleotide pyrophosphatase
EC
3.6.1.9
UniProt
Q8PIS1
Ligands
AMP, ZN
Pockets
3 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPhosphodiesterase-nucleotide pyrophosphatase (EC 3.6.1.9)protein38235% helix, 21% strandQ8PIS1

Ligands and binding sites

  • AMP · Adenosine monophosphate · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19470.810.83108empty
24610.660.7843AMP
34570.640.7743AMP

Interfaces

1 interface between chains.

  • A–B · 682 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2GSU · Structure of Xac Nucleotide Pyrophosphatase/Phosphodiesterase in Complex with AMP · the same entry in another collection · chain A against A, TM-score 1.00

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