Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter 8 (Q5XHB4)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter 8 (Q5XHB4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5XHB4
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Zinc transporter 8
- UniProt
- Q5XHB4
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 60% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 8 | protein | 374 | 60% helix, 8% strand | Q5XHB4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 296 | 0.72 | 0.85 | 38 | empty |
| 2 | 185 | 0.52 | 0.78 | 41 | empty |
| 3 | 75 | 0.30 | 0.73 | 19 | empty |
Compared structures
- 7Y5H · Cryo-EM structure of a eukaryotic ZnT8 at a low pH · an experimental structure of the same protein · chain A against B, TM-score 0.77
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 Q5XHB4
- Elsewhere: UniProt Q5XHB4 · AlphaFold DB Q5XHB4
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