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AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase (P0A539)

Analyse AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase (P0A539) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0A539
Type
protein
Length
268 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
Molecule
Purine nucleoside phosphorylase
UniProt
P0A539
Pockets
2 · best druggability 0.68

Structure

1 distinct chain · 34% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APurine nucleoside phosphorylaseprotein26834% helix, 23% strandP0A539

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11310.680.9027empty
21110.360.7424empty

Compared structures

  • 3IX2 · Crystal structure of purine nucleoside phosphorylase from mycobacterium tuberculosis in… · an experimental structure of the same protein · chain A against A, TM-score 0.94
  • 3IX2 · Crystal structure of purine nucleoside phosphorylase from mycobacterium tuberculosis in… · an experimental structure of the same protein · chain A against A, TM-score 0.94

Analyse

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