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PIM1

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UniProt P11309 · PDB · AlphaFold · Substrate: Pim2tide · Clone: full lengthmedium-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Abemaciclib98.8%1.2%91.480.563
2Alectinib63.4%36.6%95.490.651
3Midostaurin61.5%38.5%78.640.500
4Ponatinib47.5%52.5%78.230.534
5Dacomitinib33.6%66.4%97.990.664
6Darovasertib29.8%70.2%96.990.719
7Rabusertib21.8%78.2%98.740.687
8Avapritinib21.4%78.6%97.730.644
9Canertinib21.0%79.0%96.490.671
10Nintedanib20.0%80.0%90.230.608
11Crizotinib14.6%85.4%91.390.581
12Ceritinib13.6%86.4%95.440.618
13Pacritinib12.9%87.1%88.640.452
14Gefitinib12.0%88.0%99.250.650
15Ripretinib9.5%90.5%92.950.674
16Umbralisib8.7%91.3%98.740.670
17Gilteritinib7.7%92.3%88.970.506
18Lorlatinib7.7%92.3%97.240.694
19Quizartinib7.5%92.5%99.500.737
20Acalabrutinib7.5%92.5%99.500.670

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 3.85
  • Epithelial log2(TPM+1): 3.89
  • Fold change: -0.04
  • Status: No significant change

High-confidence drugs

  1. Abemaciclib — inh 98.8% · KISS 36.12
  2. Alectinib — inh 63.4% · KISS 2.86
  3. Midostaurin — inh 61.5% · KISS -9.69

Selectivity landscape vs inhibition on PIM1

Each point is one of the 92 approved drugs; color = inhibition % on PIM1.

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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