UniProt Q13105
Zinc finger and BTB domain-containing protein 17 (Q13105)
Zinc finger and BTB domain-containing protein 17 (UniProt Q13105): 33 experimental structures on GenesisL1, 1 ligand bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q13105
- Protein
- Zinc finger and BTB domain-containing protein 17
- Experimental structures
- 33
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 2 · 0 records with a druggable one
Structures
33 records of Q13105 in the MolNFT archive: 33 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2LVR | Solution structure of Miz-1 zinc finger 8 | solution nmr | A | — | — |
| 2LVR | Solution structure of miz-1 zinc finger 8 | solution nmr | A | — | — |
| 2LVT | Solution structure of Miz-1 zinc finger 9 | solution nmr | A | — | — |
| 2LVT | Solution structure of miz-1 zinc finger 9 | solution nmr | A | — | — |
| 2LVU | Solution structure of Miz-1 zinc finger 10 | solution nmr | A | — | — |
| 2LVU | Solution structure of miz-1 zinc finger 10 | solution nmr | A | — | — |
| 2M0D | Solution Structure of Miz-1 zinc finger 5 | solution nmr | A | — | — |
| 2M0D | Solution structure of miz-1 zinc finger 5 | solution nmr | A | — | — |
| 2M0E | Solution Structure of Miz-1 zinc finger 6 | solution nmr | A | — | — |
| 2M0E | Solution structure of miz-1 zinc finger 6 | solution nmr | A | — | — |
| 2M0F | Solution Structure of Miz-1 zinc finger 7 | solution nmr | A | — | — |
| 2M0F | Solution structure of miz-1 zinc finger 7 | solution nmr | A | — | — |
| 2N25 | Solution structure of Miz-1 zinc finger 2 | solution nmr | A | — | — |
| 2N25 | Solution structure of miz-1 zinc finger 2 | solution nmr | A | — | — |
| 2N26 | Solution structure of Miz-1 zinc fingers 3 and 4 | solution nmr | A | — | — |
| 2N26 | Solution structure of miz-1 zinc fingers 3 and 4 | solution nmr | A | — | — |
| 2Q81 | Crystal Structure of the Miz-1 BTB/POZ domain | x-ray diffraction | A, B, C, D | — | — |
| 2Q81 | Crystal structure of the miz-1 BTB/POZ domain | x-ray diffraction | A, B, C, D | — | — |
| 3M52 | Crystal structure of the BTB domain from the Miz-1/ZBTB17 transcription regulator | x-ray diffraction | A, B | — | — |
| 3M52 | Crystal structure of the btb domain from the miz-1/ZBTB17 transcription regulator | x-ray diffraction | A, B | — | — |
| 4U2M | Crystal structure of a complex of the Miz1- and BCL6 POZ domains. | x-ray diffraction | A, B, C, D | — | — |
| 4U2M | Crystal structure of a complex of the MIZ1- and BCL6 poz domains. | x-ray diffraction | A, B, C, D | — | — |
| 4U2N | Crystal structure of a complex of the Miz1- and Nac1 POZ domains. | x-ray diffraction | A, B | — | — |
| 4U2N | Crystal structure of a complex of the MIZ1- and NAC1 poz domains. | x-ray diffraction | A, B | — | — |
| 5ION | Solution Structure of Miz-1 Zinc Finger 13 | solution nmr | A | ZN | — |
| 5ION | Solution structure of miz-1 zinc finger 13 | solution nmr | A | — | — |
| 7AZW | Crystal structure of the MIZ1-BTB-domain | x-ray diffraction | A, B | — | — |
| 7MC1 | Solution structure of miz-1 zinc finger 10 | solution nmr | A | ZN | — |
| 7MC2 | Solution structure of miz-1 zinc finger 11 H586Y | solution nmr | A | ZN | — |
| 7MC3 | Solution structure of Miz-1 zinc finger 12 | solution nmr | A | ZN | — |
| 7MC3 | Solution structure of miz-1 zinc finger 12 | solution nmr | A | ZN | — |
| 7T58 | Crystal structure of Miz1 BTB domain | x-ray diffraction | A, B | — | 2 (best 0.42) |
| Q13105 | AlphaFold monomer V2.0 prediction for zinc finger and btb domain- containing protein 17 (Q13105) | — | — | — |
Ligands
- ZN · Zinc ion · in 5 records
Experiment against prediction
- 4U2M chain A against the predicted model P41182: TM-score 0.29, RMSD 5.55 Å
- 4U2M chain A against the predicted model P41182: TM-score 0.29, RMSD 5.55 Å
- 4U2M chain C against the predicted model P41182: TM-score 0.29, RMSD 5.81 Å
- 4U2M chain C against the predicted model P41182: TM-score 0.29, RMSD 5.81 Å
- 4U2M chain D against the predicted model P41182: TM-score 0.28, RMSD 5.71 Å
- 4U2M chain D against the predicted model P41182: TM-score 0.28, RMSD 5.71 Å
- 4U2M chain B against the predicted model P41182: TM-score 0.28, RMSD 5.75 Å
- 4U2M chain B against the predicted model P41182: TM-score 0.28, RMSD 5.75 Å
Elsewhere
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