KIRhub 2.0
Sign inResearch Use Only

CLK3

Sign in to save this workspace

UniProt P49761 · PDB · AlphaFold · Substrate: MBP · Clone: full-length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Bosutinib43.5%56.5%87.220.555
2Ceritinib25.8%74.2%95.440.618
3Dabrafenib20.5%79.5%94.740.633
4Dacomitinib19.9%80.1%97.990.664
5Baricitinib19.3%80.7%97.990.616
6Ribociclib18.8%81.2%99.250.729
7Ibrutinib18.1%81.9%94.740.723
8Defactinib17.4%82.6%92.680.450
9Imatinib16.0%84.0%99.000.718
10Osimertinib15.4%84.6%97.240.733
11Pazopanib14.4%85.6%97.490.672
12Capivasertib13.7%86.3%96.480.644
13Lorlatinib13.1%86.9%97.240.694
14Encorafenib12.9%87.1%98.500.755
15Tofacitinib12.4%87.6%99.250.684
16Brigatinib12.4%87.6%82.960.513
17Ruxolitinib11.8%88.2%98.250.592
18Fostamatinib11.6%88.4%96.740.613
19Binimetinib10.9%89.1%100.000.689
20Repotrectinib10.9%89.1%84.210.608

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 5.24
  • Epithelial log2(TPM+1): 5.26
  • Fold change: -0.02
  • Status: No significant change

Selectivity landscape vs inhibition on CLK3

Each point is one of the 92 approved drugs; color = inhibition % on CLK3.

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…