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GSK3A(GSK3a)

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UniProt P49840 · PDB · AlphaFold · Substrate: Phospho-Glycogen Synthase peptide · Clone: full lengthmedium-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Abemaciclib97.2%2.8%91.480.563
2Defactinib84.1%15.9%92.680.450
3Pacritinib67.4%32.6%88.640.452
4Midostaurin60.7%39.3%78.640.500
5Vemurafenib46.0%54.0%96.490.598
6Encorafenib44.8%55.2%98.500.755
7Pralsetinib42.0%58.0%93.430.643
8Darovasertib36.4%63.6%96.990.719
9Dabrafenib31.7%68.3%94.740.633
10Neratinib30.5%69.5%93.180.597
11Gefitinib27.9%72.1%99.250.650
12Dacomitinib27.5%72.5%97.990.664
13Nintedanib26.8%73.2%90.230.608
14Fostamatinib25.7%74.3%96.740.613
15Imatinib25.0%75.0%99.000.718
16Baricitinib24.0%76.0%97.990.616
17Deucravacitinib22.8%77.2%98.990.718
18Sirolimus22.3%77.7%100.000.708
19Trametinib21.5%78.5%99.500.718
20Everolimus21.5%78.5%100.000.706

Paralog block

GSK3A, GSK3B

GSK3AGSK3B

EMT expression

  • Mesenchymal log2(TPM+1): 5.41
  • Epithelial log2(TPM+1): 5.50
  • Fold change: -0.08
  • Status: No significant change

High-confidence drugs

  1. Abemaciclib — inh 97.2% · KISS 34.39
  2. Defactinib — inh 84.1% · KISS 15.08
  3. Pacritinib — inh 67.4% · KISS -3.48

Selectivity landscape vs inhibition on GSK3A

Each point is one of the 92 approved drugs; color = inhibition % on GSK3A.

3D structure

Embedded NGL viewer pulls a representative PDB entry (or AlphaFold model if no experimental structure is registered). Heavy bundle — loaded only on demand.

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