Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter zupt (Q3AU90)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter zupt (Q3AU90) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3AU90
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x779f96120E362e0087Bcf74E47F0beFA4c1C62cd
- Molecule
- Zinc transporter zupt
- UniProt
- Q3AU90
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 89% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zupt | protein | 268 | 89% helix, 0% strand | Q3AU90 |
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 | 230 | 0.73 | 0.88 | 33 | empty |
| 2 | 53 | 0.54 | 0.88 | 16 | empty |
| 3 | 70 | 0.39 | 0.79 | 19 | empty |
| 4 | 82 | 0.34 | 0.74 | 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 Q3AU90
- Elsewhere: UniProt Q3AU90 · AlphaFold DB Q3AU90
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