MolNFT v1 · #256681 · protein
AlphaFold monomer V2.0 prediction for L-aspartate oxidase 2 (Q8XQG4)
Q8XQG4: “AlphaFold monomer V2.0 prediction for L-aspartate oxidase 2 (Q8XQG4)”. 4 pockets (best druggability 0.80). MolNFT v1 #256681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XQG4
- Type
- protein
- Length
- 536 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0f9ea44ee4A7bb5204B8D5Bb20340F8E41e9B7ac
- Molecule
- L-aspartate oxidase 2
- UniProt
- Q8XQG4
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-aspartate oxidase 2 | protein | 536 | 38% helix, 21% strand | Q8XQG4 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 531 | 0.80 | 0.87 | 89 | empty |
| 2 | 307 | 0.60 | 0.79 | 52 | empty |
| 3 | 146 | 0.53 | 0.80 | 24 | empty |
| 4 | 134 | 0.40 | 0.74 | 22 | 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 Q8XQG4
- Elsewhere: UniProt Q8XQG4 · AlphaFold DB Q8XQG4
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