Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter 8 (Q5I020)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter 8 (Q5I020) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5I020
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x463D3c96D49524B3845B7a98482f112a94bcdf90
- Molecule
- Zinc transporter 8
- UniProt
- Q5I020
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 61% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 8 | protein | 375 | 61% helix, 8% strand | Q5I020 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 282 | 0.74 | 0.87 | 40 | empty |
| 2 | 137 | 0.49 | 0.79 | 24 | empty |
| 3 | 129 | 0.41 | 0.75 | 22 | empty |
| 4 | 55 | 0.32 | 0.77 | 18 | 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 Q5I020
- Elsewhere: UniProt Q5I020 · AlphaFold DB Q5I020
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