Research workbench
AlphaFold monomer V2.0 prediction for phi-lf prophage-derived helix- destabilizing protein (P68675)
Analyse AlphaFold monomer V2.0 prediction for phi-lf prophage-derived helix… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P68675
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ee01E80b2Ce6582cc1bc5EE2465c8Eb47F96230
- Molecule
- Phi-lf prophage-derived helix-destabilizing protein
- UniProt
- P68675
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 10% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phi-lf prophage-derived helix-destabilizing protein | protein | 98 | 10% helix, 43% strand | P68675 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.27 | 0.74 | 14 | 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 P68675
- Elsewhere: UniProt P68675 · AlphaFold DB P68675
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