Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter 7 (Q6P3N9)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter 7 (Q6P3N9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6P3N9
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf96C5834Ad687e9EbeF5b6A56c77eb1420b55e4A
- Molecule
- Zinc transporter 7
- UniProt
- Q6P3N9
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 53% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 7 | protein | 390 | 53% helix, 8% strand | Q6P3N9 |
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 | 259 | 0.83 | 0.95 | 46 | empty |
| 2 | 175 | 0.46 | 0.75 | 29 | empty |
| 3 | 103 | 0.38 | 0.75 | 17 | empty |
| 4 | 76 | 0.35 | 0.76 | 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 Q6P3N9
- Elsewhere: UniProt Q6P3N9 · AlphaFold DB Q6P3N9
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