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LIMK1

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UniProt P53667 · PDB · AlphaFold · Substrate: Cofilin 1 · Clone: catalytic domain (aa 285-638)high-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Dabrafenib99.0%1.0%94.740.633
2Crizotinib98.9%1.1%91.390.581
3Avapritinib98.4%1.6%97.730.644
4Pralsetinib96.4%3.6%93.430.643
5Midostaurin94.2%5.8%78.640.500
6Dasatinib92.3%7.7%87.970.699
7Repotrectinib91.8%8.2%84.210.608
8Encorafenib88.5%11.5%98.500.755
9Pacritinib87.0%13.0%88.640.452
10Pazopanib81.1%18.9%97.490.672
11Vemurafenib77.6%22.4%96.490.598
12Capivasertib77.3%22.7%96.480.644
13Gilteritinib72.5%27.5%88.970.506
14Fostamatinib64.9%35.1%96.740.613
15Ponatinib63.9%36.1%78.230.534
16Axitinib62.3%37.7%93.230.688
17Brigatinib54.4%45.6%82.960.513
18Tenalisib54.4%45.6%97.980.702
19Ruxolitinib54.3%45.7%98.250.592
20Netarsudil53.9%46.1%93.220.676

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 5.31
  • Epithelial log2(TPM+1): 4.21
  • Fold change: 1.10
  • Status: Upregulated

High-confidence drugs

  1. Avapritinib — inh 98.4% · KISS 48.53
  2. Encorafenib — inh 88.5% · KISS 46.67
  3. Dabrafenib — inh 99.0% · KISS 41.81

Selectivity landscape vs inhibition on LIMK1

Each point is one of the 92 approved drugs; color = inhibition % on LIMK1.

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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