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MolNFT v1 · #177668 · protein

Crystal structure of exopolyphosphatase (ppx) from porphyromonas gingivalis in complex with sulfate and magnesium ions

7EPQ · Putative exopolyphosphatase: “Crystal structure of exopolyphosphatase (ppx) from porphyromonas gingivalis in complex with sulfate and…”. X-ray diffraction, 2 ligands (MG, SO4), 3 pockets (best druggability 0.89). MolNFT v1 #177668…

PDB
7EPQ
Type
protein
Length
588 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative exopolyphosphatase
UniProt
B2RHQ2
Ligands
MG, SO4
Pockets
3 · best druggability 0.89

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative exopolyphosphataseprotein29646% helix, 23% strandB2RHQ2
BPutative exopolyphosphataseprotein29248% helix, 24% strandB2RHQ2

Ligands and binding sites

  • MG · Magnesium ion · metal · 7 copies · chains A, B
  • SO4 · Sulfate ion · ion · 8 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
111950.890.91121SO4, MG
22780.520.7527empty
32480.520.7518empty

Interfaces

1 interface between chains.

  • A–B · 1975 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 7EPQ · Crystal structure of exopolyphosphatase (PPX) from Porphyromonas gingivalis in complex… · the same entry in another collection · chain A against A, TM-score 1.00

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