Research workbench
AlphaFold monomer V2.0 prediction for protein OPI10 homolog (Q9W0C7)
Analyse AlphaFold monomer V2.0 prediction for protein OPI10 homolog (Q9W0C7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9W0C7
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62E4f3F90A4E2178090239FF3a4f1bd92B49d52b
- Molecule
- Protein OPI10 homolog
- UniProt
- Q9W0C7
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein OPI10 homolog | protein | 197 | 33% helix, 26% strand | Q9W0C7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.52 | 0.78 | 27 | 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 Q9W0C7
- Elsewhere: UniProt Q9W0C7 · AlphaFold DB Q9W0C7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.