Research workbench
AlphaFold monomer V2.0 prediction for FAD-dependent monooxygenase paxm (Q9C447)
Analyse AlphaFold monomer V2.0 prediction for FAD-dependent monooxygenase paxm (Q9C447) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9C447
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ba07F9F8CE065c29bd2F57629F17c3ec86445Ae
- Molecule
- FAD-dependent monooxygenase paxm
- UniProt
- Q9C447
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 44% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FAD-dependent monooxygenase paxm | protein | 477 | 44% helix, 23% strand | Q9C447 |
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 | 1167 | 0.84 | 0.84 | 122 | empty |
| 2 | 82 | 0.37 | 0.76 | 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 Q9C447
- Elsewhere: UniProt Q9C447 · AlphaFold DB Q9C447
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