Research workbench
AlphaFold monomer V2.0 prediction for pentalenolactone F synthase (Q82IY7)
Analyse AlphaFold monomer V2.0 prediction for pentalenolactone F synthase (Q82IY7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q82IY7
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x15040d7Bef412593c17C9A4149604C9C2A4788C7
- Molecule
- Pentalenolactone F synthase
- UniProt
- Q82IY7
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 19% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pentalenolactone F synthase | protein | 306 | 19% helix, 29% strand | Q82IY7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 364 | 0.70 | 0.82 | 38 | empty |
| 2 | 216 | 0.55 | 0.78 | 23 | 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 Q82IY7
- Elsewhere: UniProt Q82IY7 · AlphaFold DB Q82IY7
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