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CLK2

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UniProt P49760 · PDB · AlphaFold · Substrate: MBP · Clone: catalytic domain aa137-498medium-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Abemaciclib96.1%3.9%91.480.563
2Brigatinib96.0%4.0%82.960.513
3Defactinib94.5%5.5%92.680.450
4Pacritinib93.6%6.4%88.640.452
5Ceritinib91.1%8.9%95.440.618
6Alectinib88.5%11.5%95.490.651
7Sunitinib85.6%14.4%91.730.524
8Capivasertib76.0%24.0%96.480.644
9Midostaurin64.3%35.7%78.640.500
10Palbociclib62.8%37.2%98.750.673
11Gilteritinib51.9%48.1%88.970.506
12Alpelisib46.8%53.2%97.220.720
13Bosutinib37.9%62.1%87.220.555
14Neratinib29.5%70.5%93.180.597
15Ruxolitinib19.4%80.6%98.250.592
16Fedratinib18.4%81.6%96.210.576
17Repotrectinib17.9%82.1%84.210.608
18Entrectinib16.5%83.5%93.690.671
19Abrocitinib14.2%85.8%99.500.581
20Avapritinib13.5%86.5%97.730.644

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 4.78
  • Epithelial log2(TPM+1): 5.39
  • Fold change: -0.62
  • Status: No significant change

High-confidence drugs

  1. Ceritinib — inh 91.1% · KISS 36.65
  2. Abemaciclib — inh 96.1% · KISS 33.23
  3. Alectinib — inh 88.5% · KISS 30.02

Selectivity landscape vs inhibition on CLK2

Each point is one of the 92 approved drugs; color = inhibition % on CLK2.

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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