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AlphaFold monomer V2.0 prediction for 5-oxoprolinase (Q8K010)

Analyse AlphaFold monomer V2.0 prediction for 5-oxoprolinase (Q8K010) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8K010
Type
protein
Length
1,288 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule
5-oxoprolinase
UniProt
Q8K010
Pockets
20 · best druggability 0.83

Structure

1 distinct chain · 32% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A5-oxoprolinaseprotein128832% helix, 25% strandQ8K010

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14320.830.9169empty
22840.790.9148empty
32770.760.8941empty
41430.680.8927empty
53270.680.8238empty

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