Research workbench
AlphaFold monomer V2.0 prediction for flagellar biosynthetic protein flip (P0AC06)
Analyse AlphaFold monomer V2.0 prediction for flagellar biosynthetic protein flip… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AC06
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDb1dc029CbEA54B14AD64cbF96eB3BEcF10f3717
- Molecule
- Flagellar biosynthetic protein flip
- UniProt
- P0AC06
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 69% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Flagellar biosynthetic protein flip | protein | 245 | 69% helix, 3% strand | P0AC06 |
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 | 137 | 0.43 | 0.75 | 20 | empty |
| 2 | 58 | 0.35 | 0.78 | 12 | empty |
| 3 | 63 | 0.34 | 0.76 | 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 P0AC06
- Elsewhere: UniProt P0AC06 · AlphaFold DB P0AC06
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