Research workbench
AlphaFold monomer V2.0 prediction for tetraspanin-2 (O60636)
Analyse AlphaFold monomer V2.0 prediction for tetraspanin-2 (O60636) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O60636
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Tetraspanin-2
- UniProt
- O60636
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-2 | protein | 221 | 81% helix, 0% strand | O60636 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.59 | 0.83 | 20 | empty |
| 2 | 144 | 0.43 | 0.75 | 29 | empty |
| 3 | 71 | 0.32 | 0.74 | 11 | empty |
| 4 | 56 | 0.26 | 0.73 | 18 | 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 O60636
- Elsewhere: UniProt O60636 · AlphaFold DB O60636
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