Research workbench
AlphaFold monomer V2.0 prediction for FAD-dependent oxidoreductase oblc (A1C8C5)
Analyse AlphaFold monomer V2.0 prediction for FAD-dependent oxidoreductase oblc (A1C8C5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1C8C5
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- FAD-dependent oxidoreductase oblc
- UniProt
- A1C8C5
- Pockets
- 1 · best druggability 0.86
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FAD-dependent oxidoreductase oblc | protein | 482 | 34% helix, 22% strand | A1C8C5 |
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 | 1143 | 0.86 | 0.87 | 110 | 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 A1C8C5
- Elsewhere: UniProt A1C8C5 · AlphaFold DB A1C8C5
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