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MolNFT v1 · #63943 · protein

Plasmodium purine nucleoside phosphorylase V66I-V73I-Y160F mutant

3FOW · Uridine phosphorylase, putative: “Plasmodium purine nucleoside phosphorylase V66I-V73I-Y160F mutant”. X-ray diffraction, 2 ligands (IMH, PO4), 2 pockets (best druggability 0.69). MolNFT v1 #63943 on GenesisL1: 3D structure, binding…

PDB
3FOW
Type
protein
Length
467 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uridine phosphorylase, putative
EC
2.4.2.3
UniProt
Q8I3X4
Ligands
IMH, PO4
Pockets
2 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUridine phosphorylase, putative (EC 2.4.2.3)protein23433% helix, 31% strandQ8I3X4
BUridine phosphorylase, putative (EC 2.4.2.3)protein23333% helix, 31% strandQ8I3X4

Ligands and binding sites

  • IMH · 1,4-dideoxy-4-aza-1-(S)-(9-deazahypoxanthin-9-yl)-D-ribitol · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 4 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12830.690.8439PO4, IMH
22640.670.8342PO4, IMH

Interfaces

1 interface between chains.

  • A–B · 1922 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 3FOW · Plasmodium Purine Nucleoside Phosphorylase V66I-V73I-Y160F Mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8I3X4 · AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase (Q8I3X4) · a predicted model of the same protein · chain A against A, TM-score 1.00

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