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MolNFT v1 · #63411 · protein

Crystal structure of schistosoma mansoni purine nucleoside phosphorylase in complex with adenosine

3F8W · Purine-nucleoside phosphorylase: “Crystal structure of schistosoma mansoni purine nucleoside phosphorylase in complex with adenosine”. X-ray diffraction, 2 ligands (ADN, SO4), 8 pockets (best druggability 0.78). MolNFT v1 #63411 on…

PDB
3F8W
Type
protein
Length
843 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
ADN, SO4
Pockets
8 · best druggability 0.78

Structure

x-ray diffraction · 3 distinct chains · 36% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APurine-nucleoside phosphorylase (EC 2.4.2.1)protein28037% helix, 24% strandQ9BMI9
BPurine-nucleoside phosphorylase (EC 2.4.2.1)protein28435% helix, 24% strandQ9BMI9
CPurine-nucleoside phosphorylase (EC 2.4.2.1)protein27936% helix, 24% strandQ9BMI9

Ligands and binding sites

  • ADN · Adenosine · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11020.780.9823ADN, SO4
2750.760.9819empty
3990.730.9522ADN, SO4
41510.720.9137ADN, SO4
51510.420.7422empty

Interfaces

3 interfaces between chains.

  • A–B · 1293 Ų buried · 13 hydrogen bonds · protein-protein
  • A–C · 1292 Ų buried · 15 hydrogen bonds · protein-protein
  • B–C · 1289 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 3F8W · Crystal structure of Schistosoma mansoni purine nucleoside phosphorylase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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