KIRhub 2.0
Sign inResearch Use Only

WEE1

Sign in to save this workspace

UniProt P30291 · PDB · AlphaFold · Substrate: CDK1 (D146N)/cyclin B1 · Clone: full-length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Bosutinib60.0%40.0%87.220.555
2Dasatinib46.1%53.9%87.970.699
3Midostaurin30.3%69.7%78.640.500
4Brigatinib25.8%74.2%82.960.513
5Sunitinib25.7%74.3%91.730.524
6Vemurafenib20.8%79.2%96.490.598
7Gilteritinib19.1%80.9%88.970.506
8Nintedanib18.7%81.3%90.230.608
9Everolimus17.6%82.4%100.000.706
10Netarsudil16.9%83.1%93.220.676
11Acalabrutinib16.5%83.5%99.500.670
12Lapatinib16.2%83.8%99.250.616
13Afatinib16.0%84.0%98.500.709
14Regorafenib15.9%84.1%95.990.719
15Dacomitinib14.4%85.6%97.990.664
16Temsirolimus14.1%85.9%100.000.740
17Tofacitinib13.6%86.4%99.250.684
18Nilotinib13.5%86.5%96.490.765
19Erlotinib13.1%86.9%99.750.695
20Sirolimus12.8%87.2%100.000.708

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 4.45
  • Epithelial log2(TPM+1): 4.52
  • Fold change: -0.07
  • Status: No significant change

Selectivity landscape vs inhibition on WEE1

Each point is one of the 92 approved drugs; color = inhibition % on WEE1.

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…