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RIPK3

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UniProt Q9Y572 · PDB · AlphaFold · Substrate: MBP · Clone: full-lengthhigh-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Dabrafenib96.0%4.0%94.740.633
2Cabozantinib94.5%5.5%92.730.751
3Vemurafenib94.5%5.5%96.490.598
4Ibrutinib92.9%7.1%94.740.723
5Dasatinib92.5%7.5%87.970.699
6Regorafenib91.9%8.1%95.990.719
7Lenvatinib90.6%9.4%97.740.726
8Pazopanib82.2%17.8%97.490.672
9Encorafenib76.6%23.4%98.500.755
10Gefitinib71.4%28.6%99.250.650
11Nilotinib65.6%34.4%96.490.765
12Lapatinib52.5%47.5%99.250.616
13Dacomitinib47.4%52.6%97.990.664
14Gilteritinib39.4%60.6%88.970.506
15Vandetanib39.2%60.8%95.740.723
16Axitinib25.5%74.5%93.230.688
17Bosutinib18.5%81.5%87.220.555
18Nintedanib16.4%83.6%90.230.608
19Netarsudil12.0%88.0%93.220.676
20Sunitinib11.6%88.4%91.730.524

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 0.37
  • Epithelial log2(TPM+1): 1.37
  • Fold change: -1.00
  • Status: No significant change

High-confidence drugs

  1. Regorafenib — inh 91.9% · KISS 42.19
  2. Lenvatinib — inh 90.6% · KISS 41.59
  3. Ibrutinib — inh 92.9% · KISS 41.28

Selectivity landscape vs inhibition on RIPK3

Each point is one of the 92 approved drugs; color = inhibition % on RIPK3.

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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