MolNFT v1 · #256690 · protein
AlphaFold monomer V2.0 prediction for L-aspartate oxidase (Q8XA23)
Q8XA23: “AlphaFold monomer V2.0 prediction for L-aspartate oxidase (Q8XA23)”. 6 pockets (best druggability 0.80). MolNFT v1 #256690 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XA23
- Type
- protein
- Length
- 540 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- L-aspartate oxidase
- UniProt
- Q8XA23
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-aspartate oxidase | protein | 540 | 38% helix, 20% strand | Q8XA23 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 348 | 0.80 | 0.90 | 65 | empty |
| 2 | 374 | 0.67 | 0.80 | 34 | empty |
| 3 | 106 | 0.52 | 0.82 | 17 | empty |
| 4 | 145 | 0.45 | 0.76 | 27 | empty |
| 5 | 99 | 0.35 | 0.74 | 25 | 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 Q8XA23
- Elsewhere: UniProt Q8XA23 · AlphaFold DB Q8XA23
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