Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 473 homolog (Q8BI67)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 473 homolog (Q8BI67) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8BI67
- Type
- protein
- Length
- 892 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Zinc finger protein 473 homolog
- UniProt
- Q8BI67
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 30% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 473 homolog | protein | 892 | 30% helix, 7% strand | Q8BI67 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1158 | 0.75 | 0.77 | 69 | empty |
| 2 | 696 | 0.71 | 0.77 | 57 | empty |
| 3 | 347 | 0.61 | 0.78 | 39 | empty |
| 4 | 398 | 0.57 | 0.74 | 46 | empty |
| 5 | 234 | 0.47 | 0.74 | 31 | 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 Q8BI67
- Elsewhere: UniProt Q8BI67 · AlphaFold DB Q8BI67
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