Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter zupt (A8ZVV7)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter zupt (A8ZVV7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8ZVV7
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Zinc transporter zupt
- UniProt
- A8ZVV7
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 83% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zupt | protein | 289 | 83% helix, 1% strand | A8ZVV7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.39 | 0.78 | 17 | empty |
| 2 | 99 | 0.36 | 0.74 | 18 | empty |
| 3 | 54 | 0.30 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A8ZVV7
- Elsewhere: UniProt A8ZVV7 · AlphaFold DB A8ZVV7
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