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AlphaFold monomer V2.0 prediction for salivary plasminogen activator alpha 2 (P15638)

Analyse AlphaFold monomer V2.0 prediction for salivary plasminogen activator alpha 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P15638
Type
protein
Length
477 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xF08fAe9D996f49AeeA206b8725A645c4144bB389
Molecule
Salivary plasminogen activator alpha 2
UniProt
P15638
Pockets
5 · best druggability 0.63

Structure

1 distinct chain · 5% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASalivary plasminogen activator alpha 2protein4775% helix, 31% strandP15638

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11240.630.8723empty
22480.540.7735empty
31270.530.8220empty
41560.470.7633empty
51400.420.7428empty

Modifications

Observed in the structure: 14 disulfide (disulfide).

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