KIRhub 2.0
Sign inResearch Use Only

SRMS

Sign in to save this workspace

UniProt Q9H3Y6 · PDB · AlphaFold · Substrate: pEY + Mn · Clone: aa 215-endmedium-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Ponatinib100.0%0.0%78.230.534
2Vemurafenib95.3%4.7%96.490.598
3Dasatinib91.0%9.1%87.970.699
4Ibrutinib89.7%10.3%94.740.723
5Tivozanib85.2%14.8%92.420.673
6Dabrafenib79.3%20.7%94.740.633
7Cabozantinib74.5%25.5%92.730.751
8Zanubrutinib54.0%46.0%98.240.788
9Bosutinib52.6%47.4%87.220.555
10Brigatinib45.0%55.0%82.960.513
11Alectinib38.2%61.8%95.490.651
12Encorafenib33.5%66.5%98.500.755
13Repotrectinib31.1%68.9%84.210.608
14Mobocertinib28.3%71.7%97.220.757
15Canertinib23.6%76.4%96.490.671
16Pacritinib22.9%77.1%88.640.452
17Quizartinib21.8%78.2%99.500.737
18Crizotinib17.5%82.5%91.390.581
19Lorlatinib13.1%86.9%97.240.694
20Leniolisib13.0%87.0%100.000.604

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 0.06
  • Epithelial log2(TPM+1): 1.17
  • Fold change: -1.11
  • Status: Downregulated

High-confidence drugs

  1. Vemurafenib — inh 95.3% · KISS 37.68
  2. Ibrutinib — inh 89.7% · KISS 37.56
  3. Dasatinib — inh 91.0% · KISS 32.46

Selectivity landscape vs inhibition on SRMS

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

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.

Annotations

Sign in to read and post annotations.

Loading…