Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter 2 (Q852F6)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter 2 (Q852F6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q852F6
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Zinc transporter 2
- UniProt
- Q852F6
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 2 | protein | 358 | 73% helix, 0% strand | Q852F6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 418 | 0.61 | 0.76 | 43 | empty |
| 2 | 283 | 0.55 | 0.76 | 30 | empty |
| 3 | 67 | 0.32 | 0.75 | 15 | empty |
| 4 | 59 | 0.28 | 0.73 | 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 Q852F6
- Elsewhere: UniProt Q852F6 · AlphaFold DB Q852F6
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