MolNFT v1 · #431781 · protein
AlphaFold monomer V2.0 prediction for senecionine N-oxygenase (Q8MP06)
Q8MP06: “AlphaFold monomer V2.0 prediction for senecionine N-oxygenase (Q8MP06)”. 4 pockets (best druggability 0.81). MolNFT v1 #431781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8MP06
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6164D6eD35868169D8366C56A5C3F4D4aFBfCC1C
- Molecule
- Senecionine N-oxygenase
- UniProt
- Q8MP06
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 27% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Senecionine N-oxygenase | protein | 456 | 27% helix, 23% strand | Q8MP06 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1106 | 0.81 | 0.82 | 103 | empty |
| 2 | 82 | 0.38 | 0.77 | 16 | empty |
| 3 | 84 | 0.34 | 0.75 | 19 | empty |
| 4 | 59 | 0.27 | 0.73 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8MP06
- Elsewhere: UniProt Q8MP06 · AlphaFold DB Q8MP06
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