Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q6G5T7)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q6G5T7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6G5T7
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Peptide chain release factor 1
- UniProt
- Q6G5T7
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 359 | 52% helix, 20% strand | Q6G5T7 |
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 | 178 | 0.45 | 0.74 | 18 | empty |
| 2 | 74 | 0.29 | 0.73 | 16 | 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 Q6G5T7
- Elsewhere: UniProt Q6G5T7 · AlphaFold DB Q6G5T7
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