Research workbench
AlphaFold monomer V2.0 prediction for probable L-ascorbate-6-phosphate lactonase ulag (Q7CP92)
Analyse AlphaFold monomer V2.0 prediction for probable L-ascorbate-6-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7CP92
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Probable L-ascorbate-6-phosphate lactonase ulag
- UniProt
- Q7CP92
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 25% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable L-ascorbate-6-phosphate lactonase ulag | protein | 354 | 25% helix, 21% strand | Q7CP92 |
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 | 252 | 0.57 | 0.78 | 34 | 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 Q7CP92
- Elsewhere: UniProt Q7CP92 · AlphaFold DB Q7CP92
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