Research workbench
AlphaFold monomer V2.0 prediction for putative ripening-related protein 6 (Q7XD66)
Analyse AlphaFold monomer V2.0 prediction for putative ripening-related protein 6… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7XD66
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56071EB6171562445b8c56A46E20FbFb873E3C4d
- Molecule
- Putative ripening-related protein 6
- UniProt
- Q7XD66
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 22% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ripening-related protein 6 | protein | 167 | 22% helix, 23% strand | Q7XD66 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.28 | 0.73 | 23 | 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 Q7XD66
- Elsewhere: UniProt Q7XD66 · AlphaFold DB Q7XD66
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