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MAP2K4(MKK4)

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UniProt P45985 · PDB · AlphaFold · Substrate: JNK(K55M) · Clone: aa 33-end

Top inhibitors

#DrugInhibitionResidualKISSGini
1Vemurafenib58.0%42.0%96.490.598
2Abemaciclib47.2%52.8%91.480.563
3Defactinib38.9%61.1%92.680.450
4Gilteritinib36.5%63.5%88.970.506
5Osimertinib35.3%64.7%97.240.733
6Pacritinib29.0%71.0%88.640.452
7Midostaurin28.9%71.1%78.640.500
8Pazopanib22.2%77.8%97.490.672
9Ceritinib20.5%79.5%95.440.618
10Capivasertib19.9%80.1%96.480.644
11Sunitinib18.1%81.9%91.730.524
12Dabrafenib16.9%83.1%94.740.633
13Lazertinib16.8%83.2%97.470.674
14Rabusertib14.3%85.7%98.740.687
15Entrectinib14.3%85.7%93.690.671
16Upadacitinib14.0%86.0%97.980.663
17Gedatolisib13.9%86.1%99.750.611
18Ruxolitinib13.6%86.4%98.250.592
19Lorlatinib13.4%86.6%97.240.694
20Palbociclib12.8%87.2%98.750.673

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 3.99
  • Epithelial log2(TPM+1): 3.45
  • Fold change: 0.55
  • Status: No significant change

Selectivity landscape vs inhibition on MAP2K4

Each point is one of the 92 approved drugs; color = inhibition % on MAP2K4.

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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