Research workbench
AlphaFold monomer V2.0 prediction for FAD-dependent monooxygenase nscc (F2PWS7)
Analyse AlphaFold monomer V2.0 prediction for FAD-dependent monooxygenase nscc (F2PWS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F2PWS7
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF735868Ed28047cF23BA5d3456038A2327881C43
- Molecule
- FAD-dependent monooxygenase nscc
- UniProt
- F2PWS7
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 26% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FAD-dependent monooxygenase nscc | protein | 179 | 26% helix, 26% strand | F2PWS7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.38 | 0.75 | 22 | 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 F2PWS7
- Elsewhere: UniProt F2PWS7 · AlphaFold DB F2PWS7
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