Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter ZIP9 (Q8BFU1)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter ZIP9 (Q8BFU1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8BFU1
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41CeC9196Eb401e6912C97187dA1a9626eD4e80D
- Molecule
- Zinc transporter ZIP9
- UniProt
- Q8BFU1
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter ZIP9 | protein | 308 | 79% helix, 0% strand | Q8BFU1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.67 | 0.95 | 18 | empty |
| 2 | 184 | 0.51 | 0.78 | 26 | empty |
| 3 | 87 | 0.40 | 0.78 | 21 | empty |
| 4 | 69 | 0.29 | 0.73 | 12 | 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 Q8BFU1
- Elsewhere: UniProt Q8BFU1 · AlphaFold DB Q8BFU1
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