Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q5YR52)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q5YR52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5YR52
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Peptide chain release factor 2
- UniProt
- Q5YR52
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 53% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 372 | 53% helix, 19% strand | Q5YR52 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.54 | 0.80 | 23 | empty |
| 2 | 137 | 0.40 | 0.74 | 23 | empty |
| 3 | 96 | 0.34 | 0.74 | 27 | empty |
| 4 | 71 | 0.29 | 0.72 | 16 | 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 Q5YR52
- Elsewhere: UniProt Q5YR52 · AlphaFold DB Q5YR52
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