MolNFT v1 · #319530 · protein
AlphaFold monomer V2.0 prediction for pentalenene oxygenase (Q82IY3)
Q82IY3: “AlphaFold monomer V2.0 prediction for pentalenene oxygenase (Q82IY3)”. 6 pockets (best druggability 0.87). MolNFT v1 #319530 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q82IY3
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1b399A5111673d28Cf7cc78c1b3eBE7668606558
- Molecule
- Pentalenene oxygenase
- UniProt
- Q82IY3
- Pockets
- 6 · best druggability 0.87
Structure
1 distinct chain · 55% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pentalenene oxygenase | protein | 449 | 55% helix, 12% strand | Q82IY3 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 431 | 0.87 | 0.94 | 57 | empty |
| 2 | 213 | 0.67 | 0.84 | 33 | empty |
| 3 | 95 | 0.61 | 0.88 | 22 | empty |
| 4 | 89 | 0.40 | 0.77 | 12 | empty |
| 5 | 68 | 0.31 | 0.75 | 10 | 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 Q82IY3
- Elsewhere: UniProt Q82IY3 · AlphaFold DB Q82IY3
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