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MolNFT v1 · #49024 · protein

Saccharomyces cerevisiae cytosolic exopolyphosphatase, ATP complex

2QB8: “Saccharomyces cerevisiae cytosolic exopolyphosphatase, ATP complex”. X-ray diffraction, 2 ligands (ATP, MG), 11 pockets (best druggability 0.82). MolNFT v1 #49024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2QB8
Type
protein
Length
782 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Exopolyphosphatase
EC
3.6.1.11
UniProt
P38698
Ligands
ATP, MG
Pockets
11 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExopolyphosphatase (EC 3.6.1.11)protein39348% helix, 19% strandP38698
BExopolyphosphatase (EC 3.6.1.11)protein38947% helix, 19% strandP38698

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains A
  • 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19570.820.8473MG, ATP
29240.780.8167empty
33140.720.8452empty
41860.650.8530empty
51400.450.7715empty

Interfaces

1 interface between chains.

  • A–B · 1262 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 2QB8 · Saccharomyces cerevisiae cytosolic exopolyphosphatase, ATP complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P38698 · AlphaFold monomer V2.0 prediction for exopolyphosphatase (P38698) · a predicted model of the same protein · chain A against A, TM-score 0.96

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