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PEAK1

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UniProt Q9H792 · PDB · AlphaFold · Substrate: pEY · Clone: aa 1127-endhigh-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Dasatinib99.9%0.1%87.970.699
2Bosutinib97.7%2.3%87.220.555
3Nintedanib94.7%5.3%90.230.608
4Vandetanib94.4%5.6%95.740.723
5Gilteritinib94.0%6.0%88.970.506
6Fostamatinib83.2%16.8%96.740.613
7Brigatinib82.9%17.1%82.960.513
8Midostaurin75.3%24.7%78.640.500
9Dacomitinib75.2%24.8%97.990.664
10Sunitinib73.6%26.4%91.730.524
11Vemurafenib69.7%30.3%96.490.598
12Ibrutinib62.6%37.4%94.740.723
13Pazopanib62.3%37.7%97.490.672
14Afatinib59.8%40.2%98.500.709
15Cabozantinib53.2%46.8%92.730.751
16Alectinib48.4%51.6%95.490.651
17Dabrafenib48.1%51.9%94.740.633
18Erlotinib44.4%55.6%99.750.695
19Gefitinib44.0%56.0%99.250.650
20Lorlatinib30.3%69.7%97.240.694

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 3.89
  • Epithelial log2(TPM+1): 2.30
  • Fold change: 1.59
  • Status: Upregulated

High-confidence drugs

  1. Dasatinib — inh 99.9% · KISS 42.15
  2. Vandetanib — inh 94.4% · KISS 41.11
  3. Bosutinib — inh 97.7% · KISS 32.85

Selectivity landscape vs inhibition on PEAK1

Each point is one of the 92 approved drugs; color = inhibition % on PEAK1.

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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