Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A5UBE8)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A5UBE8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5UBE8
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4141a28d01903C0B64b4D81154B91A04f2dcBe49
- Molecule
- Peptide chain release factor 3
- UniProt
- A5UBE8
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 527 | 30% helix, 31% strand | A5UBE8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 811 | 0.74 | 0.78 | 59 | empty |
| 2 | 131 | 0.66 | 0.89 | 25 | empty |
| 3 | 104 | 0.42 | 0.77 | 18 | empty |
| 4 | 56 | 0.35 | 0.78 | 15 | empty |
| 5 | 55 | 0.33 | 0.77 | 13 | 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 A5UBE8
- Elsewhere: UniProt A5UBE8 · AlphaFold DB A5UBE8
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