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PKMYT1

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UniProt Q99640 · PDB · AlphaFold · Substrate: MBP · Clone: full length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Abemaciclib79.9%20.1%91.480.563
2Alectinib67.2%32.8%95.490.651
3Gilteritinib61.1%38.9%88.970.506
4Palbociclib60.5%39.5%98.750.673
5Midostaurin58.6%41.4%78.640.500
6Sunitinib54.9%45.1%91.730.524
7Vemurafenib49.4%50.6%96.490.598
8Nintedanib47.0%53.0%90.230.608
9Bosutinib44.3%55.7%87.220.555
10Baricitinib40.9%59.1%97.990.616
11Ruxolitinib40.3%59.7%98.250.592
12Regorafenib40.0%60.0%95.990.719
13Netarsudil37.4%62.6%93.220.676
14Afatinib37.0%63.0%98.500.709
15Axitinib36.2%63.8%93.230.688
16Nilotinib35.5%64.5%96.490.765
17Everolimus33.8%66.2%100.000.706
18Dasatinib32.2%67.8%87.970.699
19Lapatinib31.1%68.9%99.250.616
20Gefitinib31.0%69.0%99.250.650

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 4.46
  • Epithelial log2(TPM+1): 5.27
  • Fold change: -0.81
  • Status: No significant change

Selectivity landscape vs inhibition on PKMYT1

Each point is one of the 92 approved drugs; color = inhibition % on PKMYT1.

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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