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LCK

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UniProt P06239 · PDB · AlphaFold · Substrate: pEY + Mn · Clone: full-length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Nintedanib100.0%0.0%90.230.608
2Dasatinib100.0%0.0%87.970.699
3Ponatinib99.7%0.3%78.230.534
4Bosutinib99.7%0.3%87.220.555
5Neratinib99.3%0.7%93.180.597
6Vandetanib98.9%1.1%95.740.723
7Repotrectinib98.6%1.4%84.210.608
8Pacritinib98.4%1.6%88.640.452
9Vemurafenib98.4%1.6%96.490.598
10Ibrutinib98.0%2.0%94.740.723
11Canertinib97.7%2.3%96.490.671
12Tivozanib97.5%2.5%92.420.673
13Cabozantinib97.5%2.5%92.730.751
14Ripretinib97.2%2.8%92.950.674
15Crizotinib96.8%3.2%91.390.581
16Nilotinib95.1%4.9%96.490.765
17Gilteritinib94.6%5.4%88.970.506
18Dabrafenib93.7%6.3%94.740.633
19Lenvatinib93.4%6.6%97.740.726
20Sunitinib93.4%6.6%91.730.524

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 0.14
  • Epithelial log2(TPM+1): 0.81
  • Fold change: -0.68
  • Status: No significant change

Selectivity landscape vs inhibition on LCK

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

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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