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RIPK2

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UniProt O43353 · PDB · AlphaFold · Substrate: MBP · Clone: aa 1-299medium-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Ponatinib94.5%5.5%78.230.534
2Canertinib87.1%12.9%96.490.671
3Tivozanib82.7%17.3%92.420.673
4Alectinib72.8%27.2%95.490.651
5Erdafitinib72.5%27.5%95.710.737
6Gilteritinib71.1%28.9%88.970.506
7Lazertinib70.4%29.6%97.470.674
8Pacritinib70.2%29.8%88.640.452
9Vandetanib65.4%34.6%95.740.723
10Dabrafenib63.3%36.7%94.740.633
11Gefitinib57.5%42.5%99.250.650
12Dasatinib54.3%45.7%87.970.699
13Dacomitinib52.6%47.4%97.990.664
14Lenvatinib50.4%49.6%97.740.726
15Ibrutinib47.0%53.0%94.740.723
16Afatinib46.6%53.4%98.500.709
17Vemurafenib46.6%53.4%96.490.598
18Erlotinib44.7%55.3%99.750.695
19Encorafenib44.0%56.0%98.500.755
20Pazopanib41.6%58.4%97.490.672

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 4.16
  • Epithelial log2(TPM+1): 3.69
  • Fold change: 0.47
  • Status: No significant change

High-confidence drugs

  1. Canertinib — inh 87.1% · KISS 32.35
  2. Ponatinib — inh 94.5% · KISS 26.49
  3. Tivozanib — inh 82.7% · KISS 24.22

Selectivity landscape vs inhibition on RIPK2

Each point is one of the 92 approved drugs; color = inhibition % on RIPK2.

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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