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PAK1

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UniProt Q13153 · PDB · AlphaFold · Substrate: PAKtide · Clone: full length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Neratinib82.2%17.9%93.180.597
2Midostaurin43.5%56.5%78.640.500
3Pralsetinib33.1%66.9%93.430.643
4Fostamatinib25.0%75.0%96.740.613
5Defactinib23.9%76.1%92.680.450
6Pacritinib22.1%77.9%88.640.452
7Bosutinib17.6%82.4%87.220.555
8Ibrutinib14.8%85.2%94.740.723
9Brigatinib12.1%87.9%82.960.513
10Pirtobrutinib10.9%89.1%99.490.656
11Vemurafenib10.1%89.9%96.490.598
12Tenalisib10.0%90.0%97.980.702
13Pazopanib9.4%90.6%97.490.672
14Gedatolisib9.2%90.8%99.750.611
15Osimertinib7.4%92.6%97.240.733
16Ribociclib7.0%93.0%99.250.729
17Leniolisib6.8%93.2%100.000.604
18Alpelisib6.7%93.3%97.220.720
19Netarsudil6.6%93.4%93.220.676
20Apatinib6.4%93.6%97.730.704

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 4.65
  • Epithelial log2(TPM+1): 4.74
  • Fold change: -0.09
  • Status: No significant change

Selectivity landscape vs inhibition on PAK1

Each point is one of the 92 approved drugs; color = inhibition % on PAK1.

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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