KIRhub 2.0
Sign inResearch Use Only

MAP2K2(MEK2)

Sign in to save this workspace

UniProt P36507 · PDB · AlphaFold · Substrate: ERK(K52R) · Clone: full length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Vemurafenib98.1%1.9%96.490.598
2Bosutinib95.4%4.6%87.220.555
3Neratinib93.2%6.8%93.180.597
4Trametinib93.1%6.9%99.500.718
5Gilteritinib91.7%8.3%88.970.506
6Zanubrutinib89.9%10.1%98.240.788
7Pirtobrutinib89.3%10.7%99.490.656
8Sunitinib88.5%11.5%91.730.524
9Cabozantinib78.4%21.6%92.730.751
10Tivozanib74.5%25.5%92.420.673
11Ripretinib66.0%34.0%92.950.674
12Cobimetinib59.8%40.2%100.000.644
13Ceritinib53.0%47.0%95.440.618
14Ibrutinib49.2%50.8%94.740.723
15Canertinib47.3%52.7%96.490.671
16Capivasertib46.3%53.7%96.480.644
17Nintedanib44.4%55.6%90.230.608
18Binimetinib43.5%56.5%100.000.689
19Dasatinib43.4%56.6%87.970.699
20Pacritinib41.9%58.1%88.640.452

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 6.54
  • Epithelial log2(TPM+1): 6.20
  • Fold change: 0.34
  • Status: No significant change

Selectivity landscape vs inhibition on MAP2K2

Each point is one of the 92 approved drugs; color = inhibition % on MAP2K2.

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…