Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter 8 (P0CE46)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter 8 (P0CE46) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CE46
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Zinc transporter 8
- UniProt
- P0CE46
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 60% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 8 | protein | 368 | 60% helix, 8% strand | P0CE46 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 803 | 0.78 | 0.81 | 76 | empty |
| 2 | 161 | 0.43 | 0.75 | 23 | empty |
| 3 | 54 | 0.28 | 0.74 | 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 P0CE46
- Elsewhere: UniProt P0CE46 · AlphaFold DB P0CE46
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