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LIMK2

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UniProt P53671 · PDB · AlphaFold · Substrate: Cofilin 2 + Mn · Clone: full length (1-638)high-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Dabrafenib98.9%1.1%94.740.633
2Encorafenib93.9%6.1%98.500.755
3Dasatinib93.1%6.9%87.970.699
4Pazopanib89.2%10.8%97.490.672
5Avapritinib85.0%15.0%97.730.644
6Vemurafenib81.5%18.5%96.490.598
7Crizotinib80.5%19.5%91.390.581
8Pacritinib80.0%20.0%88.640.452
9Capivasertib75.9%24.1%96.480.644
10Ripretinib70.3%29.7%92.950.674
11Ponatinib60.2%39.8%78.230.534
12Pralsetinib39.3%60.7%93.430.643
13Erdafitinib31.3%68.7%95.710.737
14Upadacitinib18.6%81.4%97.980.663
15Umbralisib17.2%82.8%98.740.670
16Brigatinib15.7%84.3%82.960.513
17Tepotinib13.1%86.9%99.750.727
18Tivozanib12.9%87.1%92.420.673
19Lorlatinib12.1%87.9%97.240.694
20Abrocitinib12.0%88.0%99.500.581

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 4.07
  • Epithelial log2(TPM+1): 4.47
  • Fold change: -0.40
  • Status: No significant change

High-confidence drugs

  1. Encorafenib — inh 93.9% · KISS 53.64
  2. Dabrafenib — inh 98.9% · KISS 41.72
  3. Pazopanib — inh 89.2% · KISS 34.87

Selectivity landscape vs inhibition on LIMK2

Each point is one of the 92 approved drugs; color = inhibition % on LIMK2.

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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