Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter zupt (Q9PIN2)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter zupt (Q9PIN2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9PIN2
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Zinc transporter zupt
- UniProt
- Q9PIN2
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zupt | protein | 291 | 78% helix, 0% strand | Q9PIN2 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.73 | 0.87 | 31 | empty |
| 2 | 149 | 0.60 | 0.83 | 31 | empty |
| 3 | 163 | 0.51 | 0.78 | 28 | 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 Q9PIN2
- Elsewhere: UniProt Q9PIN2 · AlphaFold DB Q9PIN2
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