Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q5NMC7)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q5NMC7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5NMC7
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3b9077855a70A4e6A118FF0Cfd8B395b7a14De58
- Molecule
- Peptide chain release factor 1
- UniProt
- Q5NMC7
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 51% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 358 | 51% helix, 20% strand | Q5NMC7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.43 | 0.76 | 16 | empty |
| 2 | 100 | 0.34 | 0.73 | 18 | empty |
| 3 | 50 | 0.31 | 0.77 | 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 Q5NMC7
- Elsewhere: UniProt Q5NMC7 · AlphaFold DB Q5NMC7
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