MolNFT v1 · #541743 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 6-a (Q6AZN8)
Q6AZN8: “AlphaFold monomer V2.0 prediction for zinc transporter 6-a (Q6AZN8)”. 5 pockets (best druggability 0.59). MolNFT v1 #541743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AZN8
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x03eE9dF280950A2b9f9DE96506c6093Adc158ac7
- Molecule
- Zinc transporter 6-a
- UniProt
- Q6AZN8
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 49% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 6-a | protein | 464 | 49% helix, 6% strand | Q6AZN8 |
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 | 71 | 0.59 | 0.89 | 20 | empty |
| 2 | 217 | 0.55 | 0.78 | 30 | empty |
| 3 | 102 | 0.38 | 0.75 | 15 | empty |
| 4 | 121 | 0.37 | 0.73 | 19 | empty |
| 5 | 69 | 0.32 | 0.74 | 9 | 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 Q6AZN8
- Elsewhere: UniProt Q6AZN8 · AlphaFold DB Q6AZN8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.