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MARK4

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UniProt Q96L34 · PDB · AlphaFold · Substrate: CHKtide · Clone: full length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Midostaurin97.9%2.1%78.640.500
2Brigatinib91.8%8.2%82.960.513
3Defactinib83.0%17.0%92.680.450
4Sunitinib72.3%27.7%91.730.524
5Repotrectinib70.9%29.1%84.210.608
6Axitinib65.6%34.4%93.230.688
7Baricitinib64.2%35.8%97.990.616
8Fedratinib56.9%43.1%96.210.576
9Bosutinib52.4%47.6%87.220.555
10Upadacitinib51.6%48.4%97.980.663
11Crizotinib45.3%54.7%91.390.581
12Pemigatinib42.9%57.1%98.230.718
13Nintedanib37.5%62.5%90.230.608
14Ruxolitinib33.6%66.4%98.250.592
15Abrocitinib32.8%67.2%99.500.581
16Selpercatinib30.0%70.0%96.720.635
17Neratinib26.9%73.1%93.180.597
18Rabusertib25.5%74.5%98.740.687
19Pacritinib24.9%75.1%88.640.452
20Capivasertib20.9%79.1%96.480.644

Paralog block

MARK1, MARK2_PAR_1BA, MARK3, MARK4

MARK1MARK2_PAR_1BAMARK3MARK4

EMT expression

  • Mesenchymal log2(TPM+1): 4.21
  • Epithelial log2(TPM+1): 3.60
  • Fold change: 0.62
  • Status: No significant change

Selectivity landscape vs inhibition on MARK4

Each point is one of the 92 approved drugs; color = inhibition % on MARK4.

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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