Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (O83090)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (O83090) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O83090
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x463a972e031C685D1BD2C43E9dFA3Ed66670D0bc
- Molecule
- Peptide chain release factor 1
- UniProt
- O83090
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 53% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 351 | 53% helix, 21% strand | O83090 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.43 | 0.75 | 24 | empty |
| 2 | 72 | 0.33 | 0.75 | 14 | 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 O83090
- Elsewhere: UniProt O83090 · AlphaFold DB O83090
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