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IRAK1

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UniProt P51617 · PDB · AlphaFold · Substrate: MBP · Clone: aa 197-721high-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Pacritinib99.6%0.4%88.640.452
2Abemaciclib98.3%1.7%91.480.563
3Ponatinib97.7%2.3%78.230.534
4Encorafenib97.5%2.5%98.500.755
5Crizotinib90.6%9.4%91.390.581
6Alectinib85.2%14.8%95.490.651
7Tepotinib72.6%27.4%99.750.727
8Afatinib72.1%27.9%98.500.709
9Sunitinib71.9%28.1%91.730.524
10Gilteritinib70.2%29.8%88.970.506
11Brigatinib62.9%37.1%82.960.513
12Gefitinib62.4%37.6%99.250.650
13Dacomitinib60.2%39.8%97.990.664
14Pirtobrutinib50.1%49.9%99.490.656
15Defactinib50.0%50.0%92.680.450
16Canertinib45.9%54.1%96.490.671
17Repotrectinib44.3%55.7%84.210.608
18Baricitinib32.9%67.1%97.990.616
19Neratinib29.3%70.7%93.180.597
20Fostamatinib28.5%71.5%96.740.613

Paralog block

IRAK1, IRAK4

IRAK1IRAK4

EMT expression

  • Mesenchymal log2(TPM+1): 6.58
  • Epithelial log2(TPM+1): 6.49
  • Fold change: 0.10
  • Status: No significant change

High-confidence drugs

  1. Encorafenib — inh 97.5% · KISS 58.34
  2. Tepotinib — inh 72.6% · KISS 38.20
  3. Abemaciclib — inh 98.3% · KISS 35.61

Selectivity landscape vs inhibition on IRAK1

Each point is one of the 92 approved drugs; color = inhibition % on IRAK1.

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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