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CLK1

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UniProt P49759 · PDB · AlphaFold · Substrate: MBP · Clone: full catalytic domainhigh-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Abemaciclib99.5%0.5%91.480.563
2Brigatinib99.4%0.6%82.960.513
3Pacritinib98.8%1.2%88.640.452
4Defactinib97.9%2.1%92.680.450
5Ceritinib92.1%7.9%95.440.618
6Palbociclib91.4%8.6%98.750.673
7Gilteritinib89.7%10.3%88.970.506
8Ponatinib87.8%12.3%78.230.534
9Sunitinib85.7%14.3%91.730.524
10Midostaurin81.7%18.3%78.640.500
11Alectinib80.6%19.4%95.490.651
12Avapritinib72.4%27.6%97.730.644
13Bosutinib68.3%31.6%87.220.555
14Capivasertib61.9%38.1%96.480.644
15Neratinib41.8%58.2%93.180.597
16Nilotinib39.4%60.6%96.490.765
17Baricitinib35.1%64.9%97.990.616
18Pirtobrutinib34.9%65.1%99.490.656
19Abrocitinib32.1%67.9%99.500.581
20Alpelisib31.4%68.6%97.220.720

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 5.50
  • Epithelial log2(TPM+1): 5.77
  • Fold change: -0.27
  • Status: No significant change

High-confidence drugs

  1. Palbociclib — inh 91.4% · KISS 44.55
  2. Ceritinib — inh 92.1% · KISS 37.75
  3. Abemaciclib — inh 99.5% · KISS 36.84

Selectivity landscape vs inhibition on CLK1

Each point is one of the 92 approved drugs; color = inhibition % on CLK1.

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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