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TESK2

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UniProt Q96S53 · PDB · AlphaFold · Substrate: Cofilin 2 · Clone: full-lengthmedium-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Dasatinib94.4%5.6%87.970.699
2Ponatinib93.6%6.4%78.230.534
3Dabrafenib92.4%7.6%94.740.633
4Encorafenib52.3%47.7%98.500.755
5Regorafenib26.1%73.9%95.990.719
6Pacritinib22.4%77.6%88.640.452
7Sorafenib14.9%85.1%96.720.776
8Ripretinib11.8%88.2%92.950.674
9Imatinib10.8%89.2%99.000.718
10Vemurafenib10.4%89.6%96.490.598
11Dacomitinib9.7%90.3%97.990.664
12Tofacitinib9.3%90.7%99.250.684
13Ceritinib9.0%91.0%95.440.618
14Everolimus8.2%91.8%100.000.706
15Canertinib7.7%92.3%96.490.671
16Pexidartinib7.7%92.3%99.490.631
17Pazopanib7.4%92.6%97.490.672
18Baricitinib7.4%92.6%97.990.616
19Erdafitinib7.3%92.7%95.710.737
20Bosutinib7.3%92.7%87.220.555

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 1.33
  • Epithelial log2(TPM+1): 1.82
  • Fold change: -0.49
  • Status: No significant change

High-confidence drugs

  1. Dasatinib — inh 94.4% · KISS 36.19
  2. Dabrafenib — inh 92.4% · KISS 34.47
  3. Ponatinib — inh 93.6% · KISS 25.57

Selectivity landscape vs inhibition on TESK2

Each point is one of the 92 approved drugs; color = inhibition % on TESK2.

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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