Research workbench
AlphaFold monomer V2.0 prediction for D-amino-acid oxidase (A8XJ44)
Analyse AlphaFold monomer V2.0 prediction for D-amino-acid oxidase (A8XJ44) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8XJ44
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- D-amino-acid oxidase
- UniProt
- A8XJ44
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-amino-acid oxidase | protein | 329 | 34% helix, 29% strand | A8XJ44 |
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 | 651 | 0.80 | 0.85 | 78 | empty |
| 2 | 65 | 0.34 | 0.76 | 14 | empty |
| 3 | 62 | 0.30 | 0.75 | 16 | 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 A8XJ44
- Elsewhere: UniProt A8XJ44 · AlphaFold DB A8XJ44
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.