Research workbench
AlphaFold monomer V2.0 prediction for very-long-chain aldehyde decarbonylase GL1-3 (Q67WQ7)
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
- Q67WQ7
- Type
- protein
- Length
- 618 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcB5bE02DE6f6b8b4584C0AE7f5F86A35Bea2e97B
- Molecule
- Very-long-chain aldehyde decarbonylase GL1-3
- UniProt
- Q67WQ7
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Very-long-chain aldehyde decarbonylase GL1-3 | protein | 618 | 51% helix, 12% strand | Q67WQ7 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1095 | 0.81 | 0.82 | 103 | empty |
| 2 | 298 | 0.77 | 0.89 | 37 | empty |
| 3 | 117 | 0.66 | 0.88 | 18 | empty |
| 4 | 75 | 0.64 | 0.91 | 17 | empty |
| 5 | 100 | 0.45 | 0.78 | 15 | 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 Q67WQ7
- Elsewhere: UniProt Q67WQ7 · AlphaFold DB Q67WQ7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.