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SRPK2

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UniProt P78362 · PDB · AlphaFold · Substrate: RS peptide · Clone: full lengthmedium-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Alectinib94.4%5.6%95.490.651
2Ceritinib69.4%30.6%95.440.618
3Repotrectinib45.3%54.8%84.210.608
4Defactinib45.2%54.8%92.680.450
5Capmatinib20.8%79.2%99.750.582
6Midostaurin19.5%80.5%78.640.500
7Pacritinib16.8%83.3%88.640.452
8Ruxolitinib14.7%85.3%98.250.592
9Vemurafenib12.9%87.1%96.490.598
10Brigatinib11.2%88.8%82.960.513
11Palbociclib10.4%89.6%98.750.673
12Bosutinib10.2%89.8%87.220.555
13Inavolisib9.3%90.7%100.000.679
14Baricitinib9.2%90.8%97.990.616
15Ponatinib9.2%90.8%78.230.534
16Entrectinib9.0%91.0%93.690.671
17Sunitinib8.9%91.1%91.730.524
18Crizotinib8.6%91.4%91.390.581
19Dasatinib8.3%91.7%87.970.699
20Afatinib8.1%91.9%98.500.709

Paralog block

SRPK1, SRPK2

SRPK1SRPK2

EMT expression

  • Mesenchymal log2(TPM+1): 4.78
  • Epithelial log2(TPM+1): 4.44
  • Fold change: 0.34
  • Status: No significant change

High-confidence drugs

  1. Alectinib — inh 94.4% · KISS 36.42
  2. Ceritinib — inh 69.4% · KISS 12.27
  3. Repotrectinib — inh 45.3% · KISS -21.34

Selectivity landscape vs inhibition on SRPK2

Each point is one of the 92 approved drugs; color = inhibition % on SRPK2.

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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