Research workbench
AlphaFold monomer V2.0 prediction for probable quinol monooxygenase ygin (P0ADU3)
Analyse AlphaFold monomer V2.0 prediction for probable quinol monooxygenase ygin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0ADU3
- Type
- protein
- Length
- 104 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8F9c7747101075C570E34CAd4Ed2A4C01e9b2C28
- Molecule
- Probable quinol monooxygenase ygin
- UniProt
- P0ADU3
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 35% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable quinol monooxygenase ygin | protein | 104 | 35% helix, 32% strand | P0ADU3 |
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 | 95 | 0.49 | 0.80 | 18 | 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 P0ADU3
- Elsewhere: UniProt P0ADU3 · AlphaFold DB P0ADU3
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