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PHKG1(PHKg1)

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UniProt Q16816 · PDB · AlphaFold · Substrate: ZIPtide · Clone: full lengthmedium-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Midostaurin100.0%0.0%78.640.500
2Brigatinib96.1%3.9%82.960.513
3Sunitinib95.6%4.4%91.730.524
4Alectinib94.5%5.5%95.490.651
5Abemaciclib91.4%8.6%91.480.563
6Ceritinib90.1%9.9%95.440.618
7Gilteritinib88.7%11.3%88.970.506
8Bosutinib82.5%17.5%87.220.555
9Repotrectinib78.8%21.2%84.210.608
10Pacritinib67.6%32.4%88.640.452
11Fedratinib66.6%33.4%96.210.576
12Lorlatinib64.7%35.3%97.240.694
13Afatinib54.8%45.2%98.500.709
14Vandetanib51.8%48.2%95.740.723
15Ruxolitinib45.4%54.6%98.250.592
16Gefitinib32.5%67.5%99.250.650
17Entrectinib32.2%67.8%93.690.671
18Dacomitinib30.2%69.8%97.990.664
19Rabusertib28.1%71.9%98.740.687
20Palbociclib28.0%72.0%98.750.673

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 0.84
  • Epithelial log2(TPM+1): 0.88
  • Fold change: -0.04
  • Status: No significant change

High-confidence drugs

  1. Alectinib — inh 94.5% · KISS 36.63
  2. Ceritinib — inh 90.1% · KISS 35.51
  3. Midostaurin — inh 100.0% · KISS 30.19

Selectivity landscape vs inhibition on PHKG1

Each point is one of the 92 approved drugs; color = inhibition % on PHKG1.

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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