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AlphaFold monomer V2.0 prediction for phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform (Q8BTI9)

Analyse AlphaFold monomer V2.0 prediction for phosphatidylinositol 4,5-bisphosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8BTI9
Type
protein
Length
1,064 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x767E841c23C1fCf898B47f3029614c98232Bf0FC
Molecule
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
UniProt
Q8BTI9
Pockets
13 · best druggability 0.82

Structure

1 distinct chain · 45% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoformprotein106445% helix, 19% strandQ8BTI9

Pockets

13 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111160.820.8375empty
29500.780.80104empty
39280.780.80104empty
45310.660.7755empty
51930.540.7829empty

Compared structures

  • 2Y3A · Crystal structure of p110beta in complex with icSH2 of p85beta and the drug GDC-0941 · an experimental structure of the same protein · chain A against A, TM-score 0.88
  • 2Y3A · Crystal structure of P110BETA in complex with ICSH2 of P85BETA and the drug gdc-0941 · an experimental structure of the same protein · chain A against A, TM-score 0.88
  • 4BFR · Discovery and Optimization of Pyrimidone Indoline Amide PI3Kbeta Inhibitors for the… · an experimental structure of the same protein · chain A against B, TM-score 0.77
  • 4BFR · Discovery and optimization of pyrimidone indoline amide PI3KBETA inhibitors for the… · an experimental structure of the same protein · chain A against B, TM-score 0.77

Analyse

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