Research workbench
AlphaFold monomer V2.0 prediction for very-long-chain aldehyde decarbonylase GL1-4 (Q6K9F6)
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
- Q6K9F6
- Type
- protein
- Length
- 619 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Very-long-chain aldehyde decarbonylase GL1-4
- UniProt
- Q6K9F6
- Pockets
- 8 · best druggability 0.80
Structure
1 distinct chain · 53% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Very-long-chain aldehyde decarbonylase GL1-4 | protein | 619 | 53% helix, 11% strand | Q6K9F6 |
Pockets
8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.80 | 0.91 | 52 | empty |
| 2 | 113 | 0.80 | 0.98 | 38 | empty |
| 3 | 885 | 0.74 | 0.77 | 78 | empty |
| 4 | 298 | 0.61 | 0.79 | 36 | empty |
| 5 | 160 | 0.51 | 0.78 | 30 | 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 Q6K9F6
- Elsewhere: UniProt Q6K9F6 · AlphaFold DB Q6K9F6
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