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NIM1

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UniProt Q8IY84 · PDB · AlphaFold · Substrate: CHKtide · Clone: full-length

Top inhibitors

#DrugInhibitionResidualKISSGini
1Abemaciclib51.8%48.2%91.480.563
2Gilteritinib46.1%53.9%88.970.506
3Defactinib31.0%69.0%92.680.450
4Sunitinib28.2%71.8%91.730.524
5Bosutinib24.2%75.8%87.220.555
6Palbociclib23.5%76.5%98.750.673
7Crizotinib21.8%78.2%91.390.581
8Midostaurin20.6%79.4%78.640.500
9Pacritinib14.6%85.4%88.640.452
10Fostamatinib13.6%86.4%96.740.613
11Vemurafenib11.9%88.1%96.490.598
12Brigatinib11.8%88.2%82.960.513
13Ponatinib11.6%88.4%78.230.534
14Netarsudil9.7%90.3%93.220.676
15Capivasertib9.6%90.4%96.480.644
16Imatinib9.0%91.0%99.000.718
17Gefitinib8.5%91.5%99.250.650
18Fedratinib8.4%91.6%96.210.576
19Larotrectinib8.3%91.7%99.250.710
20Lapatinib7.9%92.1%99.250.616

Paralog block

No paralog group registered for this kinase.

EMT expression

Not in the EMT expression panel.

Selectivity landscape vs inhibition on NIM1

Each point is one of the 92 approved drugs; color = inhibition % on NIM1.

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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