Research workbench
AlphaFold monomer V2.0 prediction for very-long-chain aldehyde decarbonylase GL1-10 (Q9AV39)
Analyse AlphaFold monomer V2.0 prediction for very-long-chain aldehyde decarbonylase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9AV39
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Very-long-chain aldehyde decarbonylase GL1-10
- UniProt
- Q9AV39
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Very-long-chain aldehyde decarbonylase GL1-10 | protein | 301 | 69% helix, 2% strand | Q9AV39 |
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 | 419 | 0.83 | 0.91 | 49 | empty |
| 2 | 171 | 0.50 | 0.76 | 28 | empty |
| 3 | 58 | 0.34 | 0.77 | 10 | 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 Q9AV39
- Elsewhere: UniProt Q9AV39 · AlphaFold DB Q9AV39
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.