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AlphaFold monomer V2.0 prediction for tyrosine-protein kinase STYK1 (Q6J9G0)

Analyse AlphaFold monomer V2.0 prediction for tyrosine-protein kinase STYK1 (Q6J9G0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6J9G0
Type
protein
Length
422 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbfA6E1D48226760148Fc4D9D0f78495B2Ffa0720
Molecule
Tyrosine-protein kinase STYK1
UniProt
Q6J9G0
Pockets
4 · best druggability 0.52

Structure

1 distinct chain · 44% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine-protein kinase STYK1protein42244% helix, 10% strandQ6J9G0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11540.520.8029empty
21130.420.7720empty
31300.390.7427empty
4810.390.7824empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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