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AlphaFold monomer V2.0 prediction for prolyl oligopeptidase a (E2JFG1)

Analyse AlphaFold monomer V2.0 prediction for prolyl oligopeptidase a (E2JFG1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
E2JFG1
Type
protein
Length
761 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3BB61284E47a075411d99C0E0F0AFdea58cF5CD6
Molecule
Prolyl oligopeptidase a
UniProt
E2JFG1
Pockets
8 · best druggability 0.72

Structure

1 distinct chain · 22% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProlyl oligopeptidase aprotein76122% helix, 31% strandE2JFG1

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16280.720.8046empty
26040.690.7859empty
33300.600.7839empty
41580.450.7631empty
5830.410.7919empty

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