Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q73X48)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q73X48) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q73X48
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6320CA5B5b6C77473d53f5aC5755C59a0AE5b6b1
- Molecule
- Peptide chain release factor 1
- UniProt
- Q73X48
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 51% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 357 | 51% helix, 20% strand | Q73X48 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 258 | 0.53 | 0.76 | 29 | empty |
| 2 | 96 | 0.36 | 0.74 | 17 | 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 Q73X48
- Elsewhere: UniProt Q73X48 · AlphaFold DB Q73X48
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