Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (P74707)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (P74707) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P74707
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9CEd9D970D1D6A73F17D1B47f0bAAF860B666B0D
- Molecule
- Peptide chain release factor 1
- UniProt
- P74707
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 54% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 365 | 54% helix, 20% strand | P74707 |
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 | 214 | 0.55 | 0.79 | 26 | empty |
| 2 | 130 | 0.43 | 0.76 | 20 | empty |
| 3 | 50 | 0.27 | 0.74 | 9 | empty |
| 4 | 54 | 0.26 | 0.73 | 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 P74707
- Elsewhere: UniProt P74707 · AlphaFold DB P74707
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