Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q7M9M4)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q7M9M4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M9M4
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Peptide chain release factor 1
- UniProt
- Q7M9M4
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 54% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 355 | 54% helix, 20% strand | Q7M9M4 |
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 | 125 | 0.41 | 0.75 | 22 | empty |
| 2 | 70 | 0.31 | 0.74 | 18 | 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 Q7M9M4
- Elsewhere: UniProt Q7M9M4 · AlphaFold DB Q7M9M4
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