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MYO3A

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UniProt Q8NEV4 · PDB · AlphaFold · Substrate: MBP · Clone: aa 1-434

Top inhibitors

#DrugInhibitionResidualKISSGini
1Ponatinib93.4%6.6%78.230.534
2Brigatinib84.9%15.1%82.960.513
3Gilteritinib81.3%18.7%88.970.506
4Ceritinib79.4%20.6%95.440.618
5Midostaurin58.0%42.0%78.640.500
6Alectinib52.1%47.9%95.490.651
7Vemurafenib50.4%49.6%96.490.598
8Netarsudil41.6%58.4%93.220.676
9Abemaciclib32.9%67.1%91.480.563
10Sunitinib27.5%72.5%91.730.524
11Osimertinib27.2%72.8%97.240.733
12Defactinib24.7%75.3%92.680.450
13Abrocitinib21.5%78.5%99.500.581
14Ripretinib20.9%79.1%92.950.674
15Tivozanib20.0%80.0%92.420.673
16Lazertinib20.0%80.0%97.470.674
17Lorlatinib19.9%80.1%97.240.694
18Bosutinib19.4%80.6%87.220.555
19Pacritinib17.3%82.7%88.640.452
20Erlotinib16.3%83.7%99.750.695

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 0.16
  • Epithelial log2(TPM+1): 0.26
  • Fold change: -0.10
  • Status: No significant change

Selectivity landscape vs inhibition on MYO3A

Each point is one of the 92 approved drugs; color = inhibition % on MYO3A.

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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