Research workbench
AlphaFold monomer V2.0 prediction for DELTA(7)-sterol-C5(6)-desaturase (Q9ZT29)
Analyse AlphaFold monomer V2.0 prediction for DELTA(7)-sterol-C5(6)-desaturase (Q9ZT29) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9ZT29
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDECA75F0856D2EC1875f8A036e3c794d32481d05
- Molecule
- DELTA(7)-sterol-C5(6)-desaturase
- UniProt
- Q9ZT29
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 72% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DELTA(7)-sterol-C5(6)-desaturase | protein | 271 | 72% helix, 2% strand | Q9ZT29 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 367 | 0.79 | 0.88 | 47 | empty |
| 2 | 62 | 0.35 | 0.77 | 17 | 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 Q9ZT29
- Elsewhere: UniProt Q9ZT29 · AlphaFold DB Q9ZT29
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