Research workbench
AlphaFold monomer V2.0 prediction for oxysterol-binding protein- related protein 3B (Q9SR33)
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
- Q9SR33
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Oxysterol-binding protein-related protein 3B
- UniProt
- Q9SR33
- Pockets
- 4 · best druggability 0.87
Structure
1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxysterol-binding protein-related protein 3B | protein | 458 | 28% helix, 28% strand | Q9SR33 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 582 | 0.87 | 0.92 | 54 | empty |
| 2 | 203 | 0.62 | 0.83 | 33 | empty |
| 3 | 289 | 0.62 | 0.79 | 28 | empty |
| 4 | 117 | 0.44 | 0.77 | 25 | 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 Q9SR33
- Elsewhere: UniProt Q9SR33 · AlphaFold DB Q9SR33
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