Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B7VJG2)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B7VJG2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7VJG2
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd640e0Ab714Ec43DD946c544144F9045dd7C9133
- Molecule
- Peptide chain release factor 3
- UniProt
- B7VJG2
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 32% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 526 | 32% helix, 30% strand | B7VJG2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 782 | 0.73 | 0.79 | 65 | empty |
| 2 | 163 | 0.63 | 0.85 | 33 | empty |
| 3 | 111 | 0.45 | 0.78 | 22 | 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 B7VJG2
- Elsewhere: UniProt B7VJG2 · AlphaFold DB B7VJG2
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