KIRhub 2.0
Sign inResearch Use Only

TAOK1

Sign in to save this workspace

UniProt Q7L7X3 · PDB · AlphaFold · Substrate: MBP · Clone: aa1-314

Top inhibitors

#DrugInhibitionResidualKISSGini
1Ripretinib83.4%16.6%92.950.674
2Pazopanib79.6%20.4%97.490.672
3Ponatinib78.6%21.4%78.230.534
4Abemaciclib78.5%21.5%91.480.563
5Brigatinib74.0%26.0%82.960.513
6Pacritinib67.7%32.3%88.640.452
7Defactinib63.7%36.3%92.680.450
8Crizotinib60.4%39.6%91.390.581
9Pemigatinib57.7%42.3%98.230.718
10Infigratinib54.7%45.3%98.240.710
11Midostaurin40.0%60.0%78.640.500
12Gilteritinib34.8%65.2%88.970.506
13Pexidartinib27.6%72.4%99.490.631
14Osimertinib26.8%73.2%97.240.733
15Bosutinib26.7%73.3%87.220.555
16Nilotinib24.7%75.3%96.490.765
17Palbociclib23.8%76.2%98.750.673
18Ceritinib22.8%77.2%95.440.618
19Dabrafenib21.6%78.4%94.740.633
20Apatinib21.4%78.6%97.730.704

Paralog block

TAOK1, TAOK2_TAO1, TAOK3_JIK

TAOK1TAOK2_TAO1TAOK3_JIK

EMT expression

  • Mesenchymal log2(TPM+1): 3.97
  • Epithelial log2(TPM+1): 3.57
  • Fold change: 0.40
  • Status: No significant change

Selectivity landscape vs inhibition on TAOK1

Each point is one of the 92 approved drugs; color = inhibition % on TAOK1.

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.

Annotations

Sign in to read and post annotations.

Loading…