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MARK1

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UniProt Q9P0L2 · PDB · AlphaFold · Substrate: CHKtide · Clone: full length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Midostaurin93.4%6.6%78.640.500
2Brigatinib82.5%17.5%82.960.513
3Defactinib64.2%35.8%92.680.450
4Axitinib58.6%41.4%93.230.688
5Baricitinib54.4%45.6%97.990.616
6Repotrectinib48.8%51.2%84.210.608
7Sunitinib44.6%55.4%91.730.524
8Pemigatinib40.7%59.3%98.230.718
9Crizotinib30.7%69.3%91.390.581
10Upadacitinib29.6%70.4%97.980.663
11Ruxolitinib26.7%73.3%98.250.592
12Neratinib19.9%80.1%93.180.597
13Pacritinib15.9%84.1%88.640.452
14Bosutinib15.5%84.5%87.220.555
15Canertinib13.3%86.7%96.490.671
16Capmatinib11.8%88.2%99.750.582
17Nintedanib11.4%88.6%90.230.608
18Rabusertib9.9%90.1%98.740.687
19Fostamatinib9.7%90.3%96.740.613
20Fedratinib8.9%91.1%96.210.576

Paralog block

MARK1, MARK2_PAR_1BA, MARK3, MARK4

MARK1MARK2_PAR_1BAMARK3MARK4

EMT expression

  • Mesenchymal log2(TPM+1): 1.01
  • Epithelial log2(TPM+1): 1.63
  • Fold change: -0.62
  • Status: No significant change

Selectivity landscape vs inhibition on MARK1

Each point is one of the 92 approved drugs; color = inhibition % on MARK1.

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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