Research workbench
AlphaFold monomer V2.0 prediction for FAD synthase (E3GWN9)
Analyse AlphaFold monomer V2.0 prediction for FAD synthase (E3GWN9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- E3GWN9
- Type
- protein
- Length
- 145 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdD3acABBE9a72078E6d4ac1E6197192A21c69F62
- Molecule
- FAD synthase
- UniProt
- E3GWN9
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 41% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FAD synthase | protein | 145 | 41% helix, 13% strand | E3GWN9 |
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 | 419 | 0.76 | 0.85 | 44 | empty |
| 2 | 59 | 0.37 | 0.79 | 16 | 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 E3GWN9
- Elsewhere: UniProt E3GWN9 · AlphaFold DB E3GWN9
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