Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q82D82)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q82D82) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q82D82
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Peptide chain release factor 2
- UniProt
- Q82D82
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 51% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 368 | 51% helix, 19% strand | Q82D82 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.62 | 0.81 | 33 | empty |
| 2 | 225 | 0.48 | 0.75 | 35 | empty |
| 3 | 92 | 0.34 | 0.74 | 17 | 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 Q82D82
- Elsewhere: UniProt Q82D82 · AlphaFold DB Q82D82
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