Research workbench
AlphaFold monomer V2.0 prediction for protein oberon 1 (Q9S736)
Analyse AlphaFold monomer V2.0 prediction for protein oberon 1 (Q9S736) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9S736
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Protein oberon 1
- UniProt
- Q9S736
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 55% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein oberon 1 | protein | 566 | 55% helix, 4% strand | Q9S736 |
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 | 786 | 0.72 | 0.78 | 77 | empty |
| 2 | 199 | 0.51 | 0.77 | 31 | empty |
| 3 | 113 | 0.35 | 0.72 | 16 | 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 Q9S736
- Elsewhere: UniProt Q9S736 · AlphaFold DB Q9S736
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