Research workbench
AlphaFold monomer V2.0 prediction for oxysterol-binding protein- related protein 1B (Q8S8P9)
Analyse AlphaFold monomer V2.0 prediction for oxysterol-binding protein- related… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8S8P9
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Oxysterol-binding protein-related protein 1B
- UniProt
- Q8S8P9
- Pockets
- 5 · best druggability 0.85
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxysterol-binding protein-related protein 1B | protein | 489 | 27% helix, 30% strand | Q8S8P9 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 777 | 0.85 | 0.88 | 69 | empty |
| 2 | 563 | 0.73 | 0.81 | 61 | empty |
| 3 | 126 | 0.68 | 0.89 | 23 | empty |
| 4 | 72 | 0.44 | 0.81 | 15 | empty |
| 5 | 91 | 0.44 | 0.79 | 18 | 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 Q8S8P9
- Elsewhere: UniProt Q8S8P9 · AlphaFold DB Q8S8P9
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