Research workbench
AlphaFold monomer V2.0 prediction for uncharacterized protein yggn (P0ADT1)
Analyse AlphaFold monomer V2.0 prediction for uncharacterized protein yggn (P0ADT1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0ADT1
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Uncharacterized protein yggn
- UniProt
- P0ADT1
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 61% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein yggn | protein | 239 | 61% helix, 12% strand | P0ADT1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.80 | 0.95 | 30 | empty |
| 2 | 374 | 0.72 | 0.83 | 50 | empty |
| 3 | 91 | 0.43 | 0.78 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P0ADT1
- Elsewhere: UniProt P0ADT1 · AlphaFold DB P0ADT1
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