Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter 8 (Q8BGG0)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter 8 (Q8BGG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8BGG0
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Zinc transporter 8
- UniProt
- Q8BGG0
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 55% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 8 | protein | 367 | 55% helix, 8% strand | Q8BGG0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 348 | 0.74 | 0.85 | 42 | empty |
| 2 | 257 | 0.57 | 0.78 | 36 | empty |
| 3 | 138 | 0.47 | 0.78 | 18 | empty |
| 4 | 87 | 0.38 | 0.77 | 14 | empty |
| 5 | 63 | 0.29 | 0.74 | 14 | 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 Q8BGG0
- Elsewhere: UniProt Q8BGG0 · AlphaFold DB Q8BGG0
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