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DDR1

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UniProt Q08345 · PDB · AlphaFold · Substrate: IRS1tide · Clone: Catalytic (aa444-876)high-confidence target

Top inhibitors

#DrugInhibitionResidualKISSGini
1Cabozantinib100.0%0.0%92.730.751
2Dasatinib99.3%0.7%87.970.699
3Repotrectinib99.3%0.7%84.210.608
4Nilotinib98.5%1.5%96.490.765
5Vandetanib98.5%1.5%95.740.723
6Canertinib98.5%1.5%96.490.671
7Tivozanib97.1%2.9%92.420.673
8Ripretinib96.9%3.1%92.950.674
9Pralsetinib96.9%3.1%93.430.643
10Midostaurin96.2%3.8%78.640.500
11Nintedanib96.1%3.9%90.230.608
12Avapritinib96.0%4.0%97.730.644
13Entrectinib96.0%4.0%93.690.671
14Erdafitinib95.8%4.2%95.710.737
15Gilteritinib95.7%4.3%88.970.506
16Dacomitinib95.6%4.4%97.990.664
17Ponatinib95.3%4.7%78.230.534
18Fedratinib95.2%4.8%96.210.576
19Imatinib94.5%5.5%99.000.718
20Bosutinib94.3%5.7%87.220.555

Paralog block

No paralog group registered for this kinase.

EMT expression

  • Mesenchymal log2(TPM+1): 4.89
  • Epithelial log2(TPM+1): 5.96
  • Fold change: -1.07
  • Status: Downregulated

High-confidence drugs

  1. Imatinib — inh 94.5% · KISS 59.98
  2. Nilotinib — inh 98.5% · KISS 49.78
  3. Infigratinib — inh 91.7% · KISS 48.72

Selectivity landscape vs inhibition on DDR1

Each point is one of the 92 approved drugs; color = inhibition % on DDR1.

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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