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SIK1

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UniProt P57059 · PDB · AlphaFold · Substrate: AMARA peptide · Clone: Catalytic (1-303)medium-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Dasatinib97.8%2.2%87.970.699
2Bosutinib97.4%2.6%87.220.555
3Brigatinib97.3%2.7%82.960.513
4Midostaurin96.9%3.1%78.640.500
5Neratinib96.4%3.6%93.180.597
6Dabrafenib96.0%4.0%94.740.633
7Ponatinib94.7%5.3%78.230.534
8Nintedanib94.0%6.0%90.230.608
9Fedratinib88.8%11.2%96.210.576
10Repotrectinib86.4%13.6%84.210.608
11Ripretinib85.0%15.0%92.950.674
12Defactinib71.1%28.9%92.680.450
13Vemurafenib66.7%33.3%96.490.598
14Pacritinib66.0%34.0%88.640.452
15Dacomitinib62.7%37.3%97.990.664
16Gefitinib57.7%42.3%99.250.650
17Fostamatinib56.3%43.7%96.740.613
18Vandetanib45.5%54.5%95.740.723
19Gilteritinib44.7%55.3%88.970.506
20Rabusertib40.1%59.9%98.740.687

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 1.42
  • Epithelial log2(TPM+1): 1.47
  • Fold change: -0.05
  • Status: No significant change

High-confidence drugs

  1. Dasatinib — inh 97.8% · KISS 39.87
  2. Dabrafenib — inh 96.0% · KISS 38.43
  3. Neratinib — inh 96.4% · KISS 37.37

Selectivity landscape vs inhibition on SIK1

Each point is one of the 92 approved drugs; color = inhibition % on SIK1.

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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