Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A3Q3C2)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A3Q3C2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3Q3C2
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98cF31c0D697544FB4BdA74FB5Eb926d2aE4D74b
- Molecule
- Peptide chain release factor 1
- UniProt
- A3Q3C2
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 49% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 357 | 49% helix, 20% strand | A3Q3C2 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 161 | 0.48 | 0.77 | 20 | empty |
| 2 | 50 | 0.30 | 0.77 | 15 | empty |
| 3 | 69 | 0.30 | 0.74 | 14 | empty |
| 4 | 64 | 0.29 | 0.74 | 14 | 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 A3Q3C2
- Elsewhere: UniProt A3Q3C2 · AlphaFold DB A3Q3C2
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