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HIPK4

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UniProt Q8NE63 · PDB · AlphaFold · Substrate: MBP · Clone: full-lengthhigh-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Cabozantinib100.0%0.0%92.730.751
2Sorafenib98.5%1.5%96.720.776
3Regorafenib98.0%2.0%95.990.719
4Pacritinib96.2%3.8%88.640.452
5Ripretinib95.3%4.7%92.950.674
6Dabrafenib81.9%18.1%94.740.633
7Gilteritinib81.8%18.2%88.970.506
8Ponatinib75.1%24.9%78.230.534
9Apatinib70.8%29.2%97.730.704
10Tivozanib70.7%29.3%92.420.673
11Defactinib68.9%31.1%92.680.450
12Osimertinib67.8%32.2%97.240.733
13Umbralisib67.0%33.0%98.740.670
14Bosutinib66.7%33.3%87.220.555
15Abemaciclib59.8%40.2%91.480.563
16Afatinib58.5%41.5%98.500.709
17Upadacitinib57.2%42.8%97.980.663
18Dacomitinib54.8%45.2%97.990.664
19Encorafenib54.2%45.8%98.500.755
20Quizartinib53.1%46.9%99.500.737

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 0.10
  • Epithelial log2(TPM+1): 0.10
  • Fold change: -0.00
  • Status: No significant change

High-confidence drugs

  1. Sorafenib — inh 98.5% · KISS 52.19
  2. Regorafenib — inh 98.0% · KISS 49.43
  3. Cabozantinib — inh 100.0% · KISS 45.63

Selectivity landscape vs inhibition on HIPK4

Each point is one of the 92 approved drugs; color = inhibition % on HIPK4.

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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