Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q7MI34)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q7MI34) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MI34
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Peptide chain release factor 3
- UniProt
- Q7MI34
- 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 | 529 | 32% helix, 30% strand | Q7MI34 |
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 | 924 | 0.73 | 0.77 | 67 | empty |
| 2 | 153 | 0.67 | 0.88 | 33 | empty |
| 3 | 92 | 0.41 | 0.78 | 19 | 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 Q7MI34
- Elsewhere: UniProt Q7MI34 · AlphaFold DB Q7MI34
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