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AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pknd (B0BBT2)

Analyse AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pknd… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B0BBT2
Type
protein
Length
934 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xeeDd265089EB92c06A848163Be0A31aA6d202E0e
Molecule
SERINE/THREONINE-protein kinase pknd
UniProt
B0BBT2
Pockets
11 · best druggability 0.76

Structure

1 distinct chain · 51% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASERINE/THREONINE-protein kinase pkndprotein93451% helix, 16% strandB0BBT2

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17530.760.8069empty
24180.710.8248empty
33980.660.7952empty
43780.610.7742empty
54160.600.7667empty

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