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MolNFT v1 · #63906 · protein

Crystal structure of schistosoma purine nucleoside phosphorylase in complex with hypoxanthine

3FNQ · Purine-nucleoside phosphorylase: “Crystal structure of schistosoma purine nucleoside phosphorylase in complex with hypoxanthine”. X-ray diffraction, 2 ligands (HPA, SO4), 7 pockets (best druggability 0.76). MolNFT v1 #63906 on…

PDB
3FNQ
Type
protein
Length
833 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Purine-nucleoside phosphorylase
EC
2.4.2.1
UniProt
Q9BMI9
Ligands
HPA, SO4
Pockets
7 · best druggability 0.76

Structure

x-ray diffraction · 3 distinct chains · 37% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APurine-nucleoside phosphorylase (EC 2.4.2.1)protein28037% helix, 24% strandQ9BMI9
BPurine-nucleoside phosphorylase (EC 2.4.2.1)protein27136% helix, 25% strandQ9BMI9
CPurine-nucleoside phosphorylase (EC 2.4.2.1)protein28238% helix, 25% strandQ9BMI9

Ligands and binding sites

  • HPA · Hypoxanthine · ligand · 3 copies · chains A, B, C
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B, C
  • DMS · Dimethyl sulfoxide · additive · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1680.760.9918SO4
24120.680.8144HPA, SO4
32010.630.8429HPA
43190.620.7941HPA, SO4
52100.440.7328empty

Interfaces

3 interfaces between chains.

  • A–C · 1273 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 1265 Ų buried · 17 hydrogen bonds · protein-protein
  • A–B · 1260 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 3FNQ · Crystal structure of schistosoma purine nucleoside phosphorylase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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