Research workbench
AlphaFold monomer V2.0 prediction for fructose-like permease iic component (Q8XBP8)
Analyse AlphaFold monomer V2.0 prediction for fructose-like permease iic component… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8XBP8
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B80f8908d007c3cE2AE745d1EFBC5f245DbAc0C
- Molecule
- Fructose-like permease iic component
- UniProt
- Q8XBP8
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 71% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fructose-like permease iic component | protein | 415 | 71% helix, 3% strand | Q8XBP8 |
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 | 184 | 0.62 | 0.83 | 24 | empty |
| 2 | 145 | 0.46 | 0.76 | 27 | empty |
| 3 | 70 | 0.33 | 0.75 | 20 | 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 Q8XBP8
- Elsewhere: UniProt Q8XBP8 · AlphaFold DB Q8XBP8
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