Research workbench
AlphaFold monomer V2.0 prediction for zinc finger and btb domain- containing protein 41 (Q811F1)
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
- Q811F1
- Type
- protein
- Length
- 908 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xccF455bba6DB3C6e0487F83C4A44ad0E706F1047
- Molecule
- Zinc finger and btb domain-containing protein 41
- UniProt
- Q811F1
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 29% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger and btb domain-containing protein 41 | protein | 908 | 29% helix, 9% strand | Q811F1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.46 | 0.75 | 20 | empty |
| 2 | 57 | 0.33 | 0.77 | 14 | empty |
| 3 | 51 | 0.31 | 0.76 | 10 | empty |
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 Q811F1
- Elsewhere: UniProt Q811F1 · AlphaFold DB Q811F1
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