Research workbench
AlphaFold monomer V2.0 prediction for protopine 6-monooxygenase (L7X0L7)
Analyse AlphaFold monomer V2.0 prediction for protopine 6-monooxygenase (L7X0L7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- L7X0L7
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x973C5CD9497387314A320A94e253854ADfB470BF
- Molecule
- Protopine 6-monooxygenase
- UniProt
- L7X0L7
- Pockets
- 8 · best druggability 0.84
Structure
1 distinct chain · 54% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protopine 6-monooxygenase | protein | 541 | 54% helix, 9% strand | L7X0L7 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1125 | 0.84 | 0.85 | 92 | empty |
| 2 | 296 | 0.59 | 0.78 | 36 | empty |
| 3 | 106 | 0.39 | 0.75 | 19 | empty |
| 4 | 130 | 0.38 | 0.74 | 18 | empty |
| 5 | 82 | 0.35 | 0.76 | 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 L7X0L7
- Elsewhere: UniProt L7X0L7 · AlphaFold DB L7X0L7
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