Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A8YUJ1)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A8YUJ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8YUJ1
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Peptide chain release factor 1
- UniProt
- A8YUJ1
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 54% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 362 | 54% helix, 20% strand | A8YUJ1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 211 | 0.50 | 0.76 | 21 | empty |
| 2 | 75 | 0.45 | 0.81 | 17 | empty |
| 3 | 75 | 0.30 | 0.73 | 12 | 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 A8YUJ1
- Elsewhere: UniProt A8YUJ1 · AlphaFold DB A8YUJ1
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