MolNFT v1 · #256713 · protein
AlphaFold monomer V2.0 prediction for L-aspartate oxidase (Q9X8N8)
Q9X8N8: “AlphaFold monomer V2.0 prediction for L-aspartate oxidase (Q9X8N8)”. 6 pockets (best druggability 0.83). MolNFT v1 #256713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9X8N8
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- L-aspartate oxidase
- UniProt
- Q9X8N8
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 35% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-aspartate oxidase | protein | 580 | 35% helix, 18% strand | Q9X8N8 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 341 | 0.83 | 0.93 | 66 | empty |
| 2 | 74 | 0.68 | 0.94 | 18 | empty |
| 3 | 319 | 0.65 | 0.80 | 31 | empty |
| 4 | 265 | 0.64 | 0.82 | 38 | empty |
| 5 | 132 | 0.45 | 0.77 | 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 Q9X8N8
- Elsewhere: UniProt Q9X8N8 · AlphaFold DB Q9X8N8
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