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AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q0A7L4)

Analyse AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q0A7L4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0A7L4
Type
protein
Length
257 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xA3FcDA3b64371bD5fCb5a1c55B5C6Ce480247b33
Molecule
5'-nucleotidase sure
UniProt
Q0A7L4
Pockets
2 · best druggability 0.35

Structure

1 distinct chain · 30% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A5'-nucleotidase sureprotein25730% helix, 26% strandQ0A7L4

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1750.350.7618empty
2860.330.7420empty

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