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ROCK1

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UniProt Q13464 · PDB · AlphaFold · Substrate: Long S6 Kinase substrate peptide · Clone: aa 1-535

Top inhibitors

#DrugInhibitionResidualKISSGini
1Netarsudil99.3%0.7%93.220.676
2Capivasertib88.4%11.6%96.480.644
3Baricitinib81.7%18.3%97.990.616
4Ruxolitinib63.6%36.4%98.250.592
5Upadacitinib47.4%52.6%97.980.663
6Gilteritinib42.3%57.7%88.970.506
7Abemaciclib41.9%58.1%91.480.563
8Repotrectinib38.0%62.0%84.210.608
9Abrocitinib29.4%70.6%99.500.581
10Darovasertib25.0%75.0%96.990.719
11Brigatinib24.6%75.4%82.960.513
12Ceritinib22.0%78.0%95.440.618
13Midostaurin21.7%78.3%78.640.500
14Ponatinib21.3%78.7%78.230.534
15Bosutinib17.7%82.3%87.220.555
16Lorlatinib16.8%83.2%97.240.694
17Canertinib16.6%83.4%96.490.671
18Sunitinib13.4%86.6%91.730.524
19Remibrutinib13.1%86.9%99.500.721
20Defactinib12.6%87.4%92.680.450

Paralog block

ROCK1, ROCK2

ROCK1ROCK2

EMT expression

  • Mesenchymal log2(TPM+1): 4.48
  • Epithelial log2(TPM+1): 3.86
  • Fold change: 0.62
  • Status: No significant change

Selectivity landscape vs inhibition on ROCK1

Each point is one of the 92 approved drugs; color = inhibition % on ROCK1.

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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