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PIM3

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UniProt Q86V86 · PDB · AlphaFold · Substrate: Pim2tide · Clone: full lengthmedium-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Abemaciclib100.0%0.0%91.480.563
2Alectinib95.1%4.9%95.490.651
3Midostaurin70.9%29.1%78.640.500
4Dacomitinib50.4%49.6%97.990.664
5Defactinib45.9%54.1%92.680.450
6Gilteritinib45.4%54.6%88.970.506
7Rabusertib40.3%59.7%98.740.687
8Sunitinib39.4%60.6%91.730.524
9Ponatinib29.0%71.0%78.230.534
10Canertinib23.3%76.7%96.490.671
11Bosutinib22.9%77.1%87.220.555
12Avapritinib19.8%80.2%97.730.644
13Gefitinib19.2%80.8%99.250.650
14Palbociclib15.6%84.4%98.750.673
15Darovasertib14.8%85.2%96.990.719
16Pacritinib12.1%87.9%88.640.452
17Ceritinib8.4%91.6%95.440.618
18Tenalisib7.2%92.8%97.980.702
19Crizotinib6.2%93.8%91.390.581
20Erlotinib6.0%94.0%99.750.695

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 4.01
  • Epithelial log2(TPM+1): 4.98
  • Fold change: -0.97
  • Status: No significant change

High-confidence drugs

  1. Abemaciclib — inh 100.0% · KISS 37.38
  2. Alectinib — inh 95.1% · KISS 37.24
  3. Midostaurin — inh 70.9% · KISS -0.14

Selectivity landscape vs inhibition on PIM3

Each point is one of the 92 approved drugs; color = inhibition % on PIM3.

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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