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MARK3

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UniProt P27448 · PDB · AlphaFold · Substrate: CHKtide · Clone: full length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Midostaurin97.4%2.6%78.640.500
2Brigatinib90.3%9.7%82.960.513
3Defactinib80.5%19.5%92.680.450
4Baricitinib67.2%32.9%97.990.616
5Sunitinib66.0%34.0%91.730.524
6Upadacitinib60.1%39.9%97.980.663
7Repotrectinib59.5%40.5%84.210.608
8Axitinib52.9%47.1%93.230.688
9Bosutinib36.6%63.4%87.220.555
10Fedratinib36.4%63.6%96.210.576
11Pemigatinib35.5%64.5%98.230.718
12Rabusertib33.8%66.2%98.740.687
13Ruxolitinib31.3%68.7%98.250.592
14Crizotinib30.8%69.2%91.390.581
15Selpercatinib22.5%77.5%96.720.635
16Neratinib20.4%79.6%93.180.597
17Abrocitinib17.5%82.5%99.500.581
18Abemaciclib17.3%82.7%91.480.563
19Nintedanib16.8%83.2%90.230.608
20Pacritinib16.5%83.5%88.640.452

Paralog block

MARK1, MARK2_PAR_1BA, MARK3, MARK4

MARK1MARK2_PAR_1BAMARK3MARK4

EMT expression

  • Mesenchymal log2(TPM+1): 5.57
  • Epithelial log2(TPM+1): 5.32
  • Fold change: 0.25
  • Status: No significant change

Selectivity landscape vs inhibition on MARK3

Each point is one of the 92 approved drugs; color = inhibition % on MARK3.

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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