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PIM2

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UniProt Q9P1W9 · PDB · AlphaFold · Substrate: Pim2tide · Clone: full-length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Abemaciclib48.4%51.6%91.480.563
2Alectinib20.6%79.4%95.490.651
3Alpelisib16.5%83.5%97.220.720
4Lapatinib15.9%84.1%99.250.616
5Fedratinib15.0%85.0%96.210.576
6Vemurafenib14.7%85.3%96.490.598
7Lenvatinib13.8%86.2%97.740.726
8Regorafenib13.6%86.4%95.990.719
9Asciminib12.8%87.2%100.000.602
10Capivasertib12.6%87.4%96.480.644
11Ruxolitinib12.5%87.5%98.250.592
12Entrectinib11.8%88.2%93.690.671
13Crizotinib11.4%88.6%91.390.581
14Everolimus10.6%89.4%100.000.706
15Binimetinib9.6%90.4%100.000.689
16Ponatinib8.9%91.1%78.230.534
17Paxalisib6.4%93.6%99.750.609
18Pexidartinib5.9%94.1%99.490.631
19Remibrutinib5.6%94.4%99.500.721
20Ceritinib5.4%94.6%95.440.618

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 2.76
  • Epithelial log2(TPM+1): 3.00
  • Fold change: -0.24
  • Status: No significant change

Selectivity landscape vs inhibition on PIM2

Each point is one of the 92 approved drugs; color = inhibition % on PIM2.

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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