Research workbench
AlphaFold monomer V2.0 prediction for probable flavin mononucleotide- dependent alkene reductase (E9AGH7)
Analyse AlphaFold monomer V2.0 prediction for probable flavin mononucleotide- dependent… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- E9AGH7
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6d32c7fC8295523E506890201A85e58ef8F0953a
- Molecule
- Probable flavin mononucleotide-dependent alkene reductase
- UniProt
- E9AGH7
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable flavin mononucleotide-dependent alkene reductase | protein | 365 | 36% helix, 16% strand | E9AGH7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 296 | 0.67 | 0.82 | 32 | 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 E9AGH7
- Elsewhere: UniProt E9AGH7 · AlphaFold DB E9AGH7
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