KIRhub 2.0
Sign inResearch Use Only

MAP3K2(MEKK2)

Sign in to save this workspace

UniProt Q9Y2U5 · PDB · AlphaFold · Substrate: MBP · Clone: full length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Ponatinib88.3%11.7%78.230.534
2Crizotinib83.7%16.3%91.390.581
3Repotrectinib80.1%19.9%84.210.608
4Nintedanib76.9%23.1%90.230.608
5Ripretinib69.3%30.7%92.950.674
6Pemigatinib67.2%32.8%98.230.718
7Neratinib59.2%40.8%93.180.597
8Bosutinib58.4%41.6%87.220.555
9Ruxolitinib52.6%47.4%98.250.592
10Infigratinib48.9%51.1%98.240.710
11Sunitinib46.8%53.2%91.730.524
12Midostaurin43.5%56.5%78.640.500
13Baricitinib39.4%60.6%97.990.616
14Pacritinib39.3%60.7%88.640.452
15Apatinib38.2%61.8%97.730.704
16Defactinib22.5%77.5%92.680.450
17Erdafitinib16.9%83.1%95.710.737
18Lazertinib16.7%83.3%97.470.674
19Capivasertib16.4%83.6%96.480.644
20Gilteritinib14.7%85.3%88.970.506

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 3.20
  • Epithelial log2(TPM+1): 2.80
  • Fold change: 0.41
  • Status: No significant change

Selectivity landscape vs inhibition on MAP3K2

Each point is one of the 92 approved drugs; color = inhibition % on MAP3K2.

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.

Annotations

Sign in to read and post annotations.

Loading…