Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B7GP74)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B7GP74) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7GP74
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16ABDdce0887F91E816081FB1f19F9F016a5f311
- Molecule
- Peptide chain release factor 1
- UniProt
- B7GP74
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 50% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 362 | 50% helix, 20% strand | B7GP74 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.42 | 0.76 | 26 | empty |
| 2 | 131 | 0.36 | 0.72 | 17 | empty |
| 3 | 59 | 0.34 | 0.78 | 13 | empty |
| 4 | 51 | 0.33 | 0.78 | 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 B7GP74
- Elsewhere: UniProt B7GP74 · AlphaFold DB B7GP74
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