Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (B2HGJ2)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (B2HGJ2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2HGJ2
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Peptide chain release factor 2
- UniProt
- B2HGJ2
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 52% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 371 | 52% helix, 19% strand | B2HGJ2 |
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 | 252 | 0.59 | 0.79 | 27 | empty |
| 2 | 170 | 0.44 | 0.75 | 34 | empty |
| 3 | 51 | 0.25 | 0.73 | 11 | 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 B2HGJ2
- Elsewhere: UniProt B2HGJ2 · AlphaFold DB B2HGJ2
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