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Crystal structure of helicobacter pylori PPX/GPPA in complex with gsp

Analyse Crystal structure of helicobacter pylori PPX/GPPA in complex with gsp in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6PC3
Type
protein
Length
966 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanosine pentaphosphate phosphohydrolase
UniProt
B5ZA44
Ligands
GSP, TS6, MG, K, CL, PO4
Pockets
10 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGuanosine pentaphosphate phosphohydrolaseprotein48350% helix, 16% strandB5ZA44

Ligands and binding sites

  • GSP · 5'-guanosine-diphosphate-monothiophosphate · ligand · 2 copies · chains A, B
  • TS6 · Monothiophosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 4 copies · chains A, B
  • K · Potassium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 3 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110790.840.8494CL, GSP, MG
211990.810.8293GSP, MG, CL
3890.750.9830PO4, MG, CL, TS6
4850.740.9729PO4, MG, TS6
51740.450.7526empty

Interfaces

1 interface between chains.

  • A–B · 2377 Ų buried · 31 hydrogen bonds · protein-protein

Compared structures

  • 6PC3 · Crystal structure of Helicobacter pylori PPX/GppA in complex with GSP · the same entry in another collection · chain A against A, TM-score 1.00

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