Research workbench
AlphaFold monomer V2.0 prediction for general odorant-binding protein 56A (Q9V8Y2)
Analyse AlphaFold monomer V2.0 prediction for general odorant-binding protein 56A… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9V8Y2
- Type
- protein
- Length
- 139 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- General odorant-binding protein 56A
- UniProt
- Q9V8Y2
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 63% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | General odorant-binding protein 56A | protein | 139 | 63% helix, 3% strand | Q9V8Y2 |
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 | 533 | 0.75 | 0.82 | 38 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q9V8Y2
- Elsewhere: UniProt Q9V8Y2 · AlphaFold DB Q9V8Y2
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