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AlphaFold monomer V2.0 prediction for pou domain protein 2, isoform B (Q9VK71)

Analyse AlphaFold monomer V2.0 prediction for pou domain protein 2, isoform B (Q9VK71) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9VK71
Type
protein
Length
893 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
Molecule
Pou domain protein 2, isoform B
UniProt
Q9VK71
Pockets
5 · best druggability 0.67

Structure

1 distinct chain · 28% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APou domain protein 2, isoform Bprotein89328% helix, 0% strandQ9VK71

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15940.670.7640empty
23510.560.7528empty
32430.480.7427empty
4810.470.8222empty
51420.410.7420empty

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