UniProt Q9WVI9
C-Jun-amino-terminal kinase-interacting protein 1, JIP1, 10MER PEPTIDE (Q9WVI9)
C-Jun-amino-terminal kinase-interacting protein 1, JIP1, 10MER PEPTIDE (UniProt Q9WVI9): 12 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 5 pockets. Binding sites, druggability and experiment against…
- UniProt
- Q9WVI9
- Protein
- C-Jun-amino-terminal kinase-interacting protein 1, JIP1, 10MER PEPTIDE
- Experimental structures
- 12
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 5 · 1 record with a druggable one
Structures
13 records of Q9WVI9 in the MolNFT archive: 12 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1UKH | Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and SP600125 | x-ray diffraction | B | — | — |
| 1UKH | Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and SP600125 | x-ray diffraction | B | — | — |
| 1UKI | Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and SP600125 | x-ray diffraction | B | — | — |
| 1UKI | Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and SP600125 | x-ray diffraction | B | — | — |
| 3O17 | Crystal Structure of JNK1-alpha1 isoform | x-ray diffraction | F, G | — | — |
| 3O17 | Crystal structure of JNK1-ALPHA1 isoform | x-ray diffraction | F, G | — | — |
| 3O2M | Crystal Structure of JNK1-alpha1 isoform complex with a biaryl tetrazol (A-82118) | x-ray diffraction | F, G | — | — |
| 3O2M | Crystal structure of JNK1-ALPHA1 isoform complex with a biaryl tetrazol (a-82118) | x-ray diffraction | F, G | — | — |
| 3V3V | Structural and functional analysis of quercetagetin, a natural JNK1 inhibitor | x-ray diffraction | B | SO4 | — |
| 3V3V | Structural and functional analysis of quercetagetin, a natural JNK1 inhibitor | x-ray diffraction | B | SO4 | — |
| 6F5E | Crystal structure of DARPin-DARPin rigid fusion, variant DD_D12_10_47 in complex JNK1a1 and JIP1… | x-ray diffraction | C | — | — |
| 6F5E | Crystal structure of darpin-darpin rigid fusion, variant DD_D12_10_47 in complex JNK1A1 and JIP1… | x-ray diffraction | C | — | — |
| Q9WVI9 | AlphaFold monomer V2.0 prediction for C-jun-amino-terminal kinase- interacting protein 1 (Q9WVI9) | predicted | A | — | 5 (best 0.74) |
Ligands
- SO4 · Sulfate ion · in 2 records
Experiment against prediction
- 6F5E chain C against the predicted model Q9WVI9: TM-score 0.48, RMSD 1.14 Å
- 6F5E chain C against the predicted model Q9WVI9: TM-score 0.48, RMSD 1.14 Å
- 1UKI chain B against the predicted model Q9WVI9: TM-score 0.46, RMSD 0.91 Å
- 1UKI chain B against the predicted model Q9WVI9: TM-score 0.46, RMSD 0.91 Å
- 1UKH chain B against the predicted model Q9WVI9: TM-score 0.45, RMSD 0.88 Å
- 1UKH chain B against the predicted model Q9WVI9: TM-score 0.45, RMSD 0.88 Å
- 3O2M chain F against the predicted model Q9WVI9: TM-score 0.43, RMSD 0.72 Å
- 3O2M chain F against the predicted model Q9WVI9: TM-score 0.43, RMSD 0.72 Å
- 3V3V chain B against the predicted model Q9WVI9: TM-score 0.42, RMSD 0.86 Å
- 3V3V chain B against the predicted model Q9WVI9: TM-score 0.42, RMSD 0.86 Å
Elsewhere
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