UniProt Q700D2
Zinc finger protein JACKDAW (Q700D2)
Zinc finger protein JACKDAW (UniProt Q700D2): 4 experimental structures on GenesisL1, 1 ligand bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q700D2
- Protein
- Zinc finger protein JACKDAW
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
4 records of Q700D2 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5B3H | The crystal structure of the JACKDAW/IDD10 bound to the heterodimeric SHR-SCR complex | x-ray diffraction | C, F | ZN | 2 (best 0.76) |
| 5B3H | The crystal structure of the JACKDAW/IDD10 bound to the heterodimeric shr-scr complex | x-ray diffraction | C, F | — | — |
| 6KPB | The crystal structure of the JACKDAW/IDD10 bound to the homodimeric SCL3 | x-ray diffraction | B | — | — |
| Q700D2 | AlphaFold monomer V2.0 prediction for zinc finger protein jackdaw (Q700D2) | — | — | — |
Ligands
- ZN · Zinc ion · in 1 record
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.