Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter 7 (A4IFD7)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter 7 (A4IFD7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4IFD7
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Zinc transporter 7
- UniProt
- A4IFD7
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 56% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 7 | protein | 376 | 56% helix, 9% strand | A4IFD7 |
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 | 222 | 0.79 | 0.93 | 34 | empty |
| 2 | 105 | 0.54 | 0.83 | 23 | empty |
| 3 | 201 | 0.48 | 0.75 | 31 | empty |
| 4 | 86 | 0.44 | 0.80 | 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 A4IFD7
- Elsewhere: UniProt A4IFD7 · AlphaFold DB A4IFD7
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