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AlphaFold monomer V2.0 prediction for endo-polygalacturonase (P18192)

Analyse AlphaFold monomer V2.0 prediction for endo-polygalacturonase (P18192) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P18192
Type
protein
Length
402 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule
Endo-polygalacturonase
UniProt
P18192
Pockets
2 · best druggability 0.59

Structure

1 distinct chain · 6% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-polygalacturonaseprotein4026% helix, 46% strandP18192

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14150.590.7547empty
2760.310.7421empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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