Research workbench
AlphaFold monomer V2.0 prediction for very-long-chain aldehyde decarbonylase GL1-5 (Q7XDI3)
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
- Q7XDI3
- Type
- protein
- Length
- 621 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7685B9fa508EdDc6F188093f78e9d9989bf5b60b
- Molecule
- Very-long-chain aldehyde decarbonylase GL1-5
- UniProt
- Q7XDI3
- Pockets
- 12 · best druggability 0.79
Structure
1 distinct chain · 52% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Very-long-chain aldehyde decarbonylase GL1-5 | protein | 621 | 52% helix, 11% strand | Q7XDI3 |
Pockets
12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 294 | 0.79 | 0.90 | 53 | empty |
| 2 | 59 | 0.69 | 0.97 | 17 | empty |
| 3 | 80 | 0.65 | 0.92 | 24 | empty |
| 4 | 325 | 0.60 | 0.78 | 33 | empty |
| 5 | 258 | 0.58 | 0.78 | 29 | 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 Q7XDI3
- Elsewhere: UniProt Q7XDI3 · AlphaFold DB Q7XDI3
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