Research workbench
AlphaFold monomer V2.0 prediction for zinc finger and btb domain- containing protein 47 (Q9UFB7)
Analyse AlphaFold monomer V2.0 prediction for zinc finger and btb domain- containing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9UFB7
- Type
- protein
- Length
- 747 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Zinc finger and btb domain-containing protein 47
- UniProt
- Q9UFB7
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 21% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger and btb domain-containing protein 47 | protein | 747 | 21% helix, 8% strand | Q9UFB7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 428 | 0.66 | 0.79 | 53 | empty |
| 2 | 85 | 0.52 | 0.84 | 18 | empty |
| 3 | 131 | 0.42 | 0.75 | 17 | empty |
| 4 | 55 | 0.27 | 0.73 | 11 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9UFB7
- Elsewhere: UniProt Q9UFB7 · AlphaFold DB Q9UFB7
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