Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter zupt (B5F683)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter zupt (B5F683) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5F683
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD83981a883D2d1ed3d8b29434a5fa2bAa14a52D7
- Molecule
- Zinc transporter zupt
- UniProt
- B5F683
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zupt | protein | 257 | 83% helix, 0% strand | B5F683 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.63 | 0.86 | 31 | empty |
| 2 | 55 | 0.33 | 0.77 | 14 | 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 B5F683
- Elsewhere: UniProt B5F683 · AlphaFold DB B5F683
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