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AlphaFold monomer V2.0 prediction for protein papj (P17543)

Analyse AlphaFold monomer V2.0 prediction for protein papj (P17543) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P17543
Type
protein
Length
193 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule
Protein papj
UniProt
P17543
Pockets
3 · best druggability 0.48

Structure

1 distinct chain · 19% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein papjprotein19319% helix, 24% strandP17543

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11690.480.7624empty
21490.470.7725empty
31380.470.7722empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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