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NEK11

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UniProt Q8NG66 · PDB · AlphaFold · Substrate: MBP · Clone: full-lengthmedium-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Dabrafenib92.1%7.9%94.740.633
2Vemurafenib64.0%36.0%96.490.598
3Dasatinib47.0%53.0%87.970.699
4Repotrectinib45.4%54.6%84.210.608
5Fedratinib22.8%77.2%96.210.576
6Pexidartinib22.6%77.4%99.490.631
7Asciminib19.7%80.3%100.000.602
8Futibatinib16.5%83.5%98.480.718
9Crizotinib14.5%85.5%91.390.581
10Darovasertib14.1%85.9%96.990.719
11Quizartinib13.8%86.2%99.500.737
12Sirolimus12.3%87.7%100.000.708
13Umbralisib12.0%88.0%98.740.670
14Lapatinib11.9%88.1%99.250.616
15Pacritinib11.5%88.5%88.640.452
16Gefitinib11.4%88.6%99.250.650
17Alpelisib11.1%88.9%97.220.720
18Abemaciclib11.1%88.9%91.480.563
19Lorlatinib10.6%89.4%97.240.694
20Neratinib9.3%90.7%93.180.597

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 2.00
  • Epithelial log2(TPM+1): 1.64
  • Fold change: 0.37
  • Status: No significant change

High-confidence drugs

  1. Dabrafenib — inh 92.1% · KISS 34.12
  2. Vemurafenib — inh 64.0% · KISS 3.23
  3. Dasatinib — inh 47.0% · KISS -14.02

Selectivity landscape vs inhibition on NEK11

Each point is one of the 92 approved drugs; color = inhibition % on NEK11.

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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