Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter 6 (Q6P0D1)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter 6 (Q6P0D1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6P0D1
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Zinc transporter 6
- UniProt
- Q6P0D1
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 50% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 6 | protein | 486 | 50% helix, 6% strand | Q6P0D1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 352 | 0.63 | 0.78 | 36 | empty |
| 2 | 52 | 0.52 | 0.87 | 15 | empty |
| 3 | 103 | 0.37 | 0.74 | 14 | empty |
| 4 | 109 | 0.37 | 0.74 | 21 | empty |
| 5 | 65 | 0.32 | 0.75 | 17 | 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 Q6P0D1
- Elsewhere: UniProt Q6P0D1 · AlphaFold DB Q6P0D1
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