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ROCK2

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UniProt O75116 · PDB · AlphaFold · Substrate: Long S6 Kinase substrate peptide · Clone: aa 5-554

Top inhibitors

#DrugInhibitionResidualKISSGini
1Netarsudil96.0%4.0%93.220.676
2Capivasertib85.6%14.4%96.480.644
3Baricitinib76.5%23.5%97.990.616
4Ruxolitinib49.5%50.5%98.250.592
5Upadacitinib39.6%60.4%97.980.663
6Abemaciclib36.6%63.4%91.480.563
7Abrocitinib26.6%73.4%99.500.581
8Ponatinib26.5%73.5%78.230.534
9Gilteritinib24.4%75.6%88.970.506
10Tivozanib22.3%77.7%92.420.673
11Bosutinib20.8%79.2%87.220.555
12Brigatinib14.1%85.9%82.960.513
13Sunitinib13.9%86.1%91.730.524
14Axitinib13.0%87.0%93.230.688
15Pacritinib12.1%87.9%88.640.452
16Repotrectinib11.5%88.5%84.210.608
17Neratinib10.5%89.5%93.180.597
18Defactinib9.2%90.8%92.680.450
19Lazertinib8.9%91.1%97.470.674
20Fostamatinib8.7%91.3%96.740.613

Paralog block

ROCK1, ROCK2

ROCK1ROCK2

EMT expression

  • Mesenchymal log2(TPM+1): 4.14
  • Epithelial log2(TPM+1): 3.63
  • Fold change: 0.51
  • Status: No significant change

Selectivity landscape vs inhibition on ROCK2

Each point is one of the 92 approved drugs; color = inhibition % on ROCK2.

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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