Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B6JPI0)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B6JPI0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6JPI0
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8Ef6Fe775853D27970310290fE71Cab5274ae116
- Molecule
- Peptide chain release factor 1
- UniProt
- B6JPI0
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 52% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 352 | 52% helix, 21% strand | B6JPI0 |
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 | 129 | 0.39 | 0.74 | 18 | empty |
| 2 | 64 | 0.28 | 0.73 | 13 | 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 B6JPI0
- Elsewhere: UniProt B6JPI0 · AlphaFold DB B6JPI0
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