Research workbench
AlphaFold monomer V2.0 prediction for L-aspartate oxidase 1 (Q8XWM7)
Analyse AlphaFold monomer V2.0 prediction for L-aspartate oxidase 1 (Q8XWM7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8XWM7
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA65332f6cc3AFf3C663bE680E6edCA7908A06064
- Molecule
- L-aspartate oxidase 1
- UniProt
- Q8XWM7
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-aspartate oxidase 1 | protein | 533 | 39% helix, 19% strand | Q8XWM7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.81 | 0.91 | 61 | empty |
| 2 | 198 | 0.49 | 0.76 | 36 | empty |
| 3 | 106 | 0.38 | 0.75 | 21 | 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 Q8XWM7
- Elsewhere: UniProt Q8XWM7 · AlphaFold DB Q8XWM7
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