Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q92D33)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q92D33) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q92D33
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5DC8e905727f28f8E14d8601Ab9daaa77d7eaB40
- Molecule
- Peptide chain release factor 3
- UniProt
- Q92D33
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 522 | 30% helix, 31% strand | Q92D33 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 724 | 0.73 | 0.79 | 62 | empty |
| 2 | 59 | 0.72 | 0.98 | 23 | empty |
| 3 | 287 | 0.62 | 0.80 | 39 | empty |
| 4 | 146 | 0.51 | 0.79 | 23 | 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 Q92D33
- Elsewhere: UniProt Q92D33 · AlphaFold DB Q92D33
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