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MolNFT v1 · #22686 · protein

Crystal structure of the purine nucleoside phosphorylase from schistosoma mansoni in complex with acetate

1TD1 · Purine-nucleoside phosphorylase: “Crystal structure of the purine nucleoside phosphorylase from schistosoma mansoni in complex with acetate”. X-ray diffraction, 8 pockets (best druggability 0.73). MolNFT v1 #22686 on GenesisL1: 3D…

PDB
1TD1
Type
protein
Length
839 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
Pockets
8 · best druggability 0.73

Structure

x-ray diffraction · 3 distinct chains · 35% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APurine-nucleoside phosphorylase (EC 2.4.2.1)protein28237% helix, 23% strandQ9BMI9
BPurine-nucleoside phosphorylase (EC 2.4.2.1)protein27233% helix, 25% strandQ9BMI9
CPurine-nucleoside phosphorylase (EC 2.4.2.1)protein28535% helix, 25% strandQ9BMI9

Ligands and binding sites

  • ACT · Acetate ion · 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, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1630.730.9821empty
24240.650.7944ACT
33060.610.7938ACT
42940.520.7441empty
52180.500.7539ACT

Interfaces

3 interfaces between chains.

  • A–C · 1268 Ų buried · 12 hydrogen bonds · protein-protein
  • A–B · 1238 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 1149 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 1TD1 · Crystal Structure of the Purine Nucleoside Phosphorylase from Schistosoma mansoni in… · the same entry in another collection · chain A against A, TM-score 1.00

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