Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (C5A0G3)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (C5A0G3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C5A0G3
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC2D1Bb95bF999B81c671E9AB53A5de25d5a2998b
- Molecule
- Peptide chain release factor 2
- UniProt
- C5A0G3
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 53% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 365 | 53% helix, 20% strand | C5A0G3 |
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 | 100 | 0.39 | 0.76 | 14 | empty |
| 2 | 121 | 0.39 | 0.75 | 27 | 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 C5A0G3
- Elsewhere: UniProt C5A0G3 · AlphaFold DB C5A0G3
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