Research workbench
AlphaFold monomer V2.0 prediction for flagellar brake protein ycgr (C6DF90)
Analyse AlphaFold monomer V2.0 prediction for flagellar brake protein ycgr (C6DF90) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6DF90
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Flagellar brake protein ycgr
- UniProt
- C6DF90
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 25% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Flagellar brake protein ycgr | protein | 255 | 25% helix, 44% strand | C6DF90 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.43 | 0.75 | 19 | empty |
| 2 | 123 | 0.37 | 0.74 | 17 | empty |
| 3 | 58 | 0.29 | 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 C6DF90
- Elsewhere: UniProt C6DF90 · AlphaFold DB C6DF90
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