Research workbench
AlphaFold monomer V2.0 prediction for oxysterol-binding protein 2 (Q5QNQ6)
Analyse AlphaFold monomer V2.0 prediction for oxysterol-binding protein 2 (Q5QNQ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5QNQ6
- Type
- protein
- Length
- 908 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Oxysterol-binding protein 2
- UniProt
- Q5QNQ6
- Pockets
- 9 · best druggability 0.84
Structure
1 distinct chain · 29% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxysterol-binding protein 2 | protein | 908 | 29% helix, 20% strand | Q5QNQ6 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 698 | 0.84 | 0.88 | 66 | empty |
| 2 | 397 | 0.72 | 0.83 | 42 | empty |
| 3 | 323 | 0.58 | 0.77 | 27 | empty |
| 4 | 318 | 0.55 | 0.76 | 49 | empty |
| 5 | 130 | 0.47 | 0.78 | 33 | 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 Q5QNQ6
- Elsewhere: UniProt Q5QNQ6 · AlphaFold DB Q5QNQ6
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