Research workbench
AlphaFold monomer V2.0 prediction for flavin reductase (M4YFG7)
Analyse AlphaFold monomer V2.0 prediction for flavin reductase (M4YFG7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- M4YFG7
- Type
- protein
- Length
- 170 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85eA5dCbE12BA159843085Adb62F5cd3041dEa01
- Molecule
- Flavin reductase
- UniProt
- M4YFG7
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 15% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Flavin reductase | protein | 170 | 15% helix, 42% strand | M4YFG7 |
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 | 173 | 0.43 | 0.74 | 28 | 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 M4YFG7
- Elsewhere: UniProt M4YFG7 · AlphaFold DB M4YFG7
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