Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A6QFN0)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A6QFN0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6QFN0
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Peptide chain release factor 3
- UniProt
- A6QFN0
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 29% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 520 | 29% helix, 32% strand | A6QFN0 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 916 | 0.77 | 0.79 | 83 | empty |
| 2 | 182 | 0.59 | 0.82 | 33 | empty |
| 3 | 137 | 0.53 | 0.81 | 18 | empty |
| 4 | 68 | 0.33 | 0.76 | 16 | empty |
| 5 | 62 | 0.31 | 0.75 | 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 A6QFN0
- Elsewhere: UniProt A6QFN0 · AlphaFold DB A6QFN0
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