Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B0UUE6)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B0UUE6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0UUE6
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Peptide chain release factor 1
- UniProt
- B0UUE6
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 51% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 360 | 51% helix, 19% strand | B0UUE6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.52 | 0.76 | 20 | empty |
| 2 | 101 | 0.37 | 0.75 | 14 | empty |
| 3 | 66 | 0.30 | 0.74 | 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 B0UUE6
- Elsewhere: UniProt B0UUE6 · AlphaFold DB B0UUE6
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