Research workbench
AlphaFold monomer V2.0 prediction for tetraspanin-2 (Q9ZUN5)
Analyse AlphaFold monomer V2.0 prediction for tetraspanin-2 (Q9ZUN5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9ZUN5
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B9Be4d3bCB04cc5b127c63c2Fbac7783eAB9839
- Molecule
- Tetraspanin-2
- UniProt
- Q9ZUN5
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 72% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-2 | protein | 270 | 72% helix, 5% strand | Q9ZUN5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.66 | 0.86 | 21 | empty |
| 2 | 137 | 0.56 | 0.82 | 19 | empty |
| 3 | 72 | 0.32 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 5 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 Q9ZUN5
- Elsewhere: UniProt Q9ZUN5 · AlphaFold DB Q9ZUN5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.