MolNFT v1 · #419132 · protein
AlphaFold monomer V2.0 prediction for zinc transporter ZIP10 (Q6PEH9)
Q6PEH9: “AlphaFold monomer V2.0 prediction for zinc transporter ZIP10 (Q6PEH9)”. 9 pockets (best druggability 0.60). MolNFT v1 #419132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PEH9
- Type
- protein
- Length
- 847 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Zinc transporter ZIP10
- UniProt
- Q6PEH9
- Pockets
- 9 · best druggability 0.60
Structure
1 distinct chain · 40% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter ZIP10 | protein | 847 | 40% helix, 1% strand | Q6PEH9 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 378 | 0.60 | 0.76 | 42 | empty |
| 2 | 302 | 0.52 | 0.74 | 38 | empty |
| 3 | 298 | 0.51 | 0.73 | 33 | empty |
| 4 | 58 | 0.37 | 0.78 | 10 | empty |
| 5 | 60 | 0.33 | 0.76 | 14 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q6PEH9
- Elsewhere: UniProt Q6PEH9 · AlphaFold DB Q6PEH9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.