Research workbench
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B7LFF7)
Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B7LFF7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LFF7
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6961B4b07eE2C5156c6Be063Bd561aE781B2875d
- Molecule
- Glucans biosynthesis protein C
- UniProt
- B7LFF7
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein C | protein | 385 | 78% helix, 0% strand | B7LFF7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 646 | 0.74 | 0.80 | 43 | empty |
| 2 | 372 | 0.68 | 0.81 | 43 | empty |
| 3 | 120 | 0.42 | 0.75 | 16 | empty |
| 4 | 75 | 0.35 | 0.75 | 17 | empty |
| 5 | 63 | 0.31 | 0.74 | 15 | 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 B7LFF7
- Elsewhere: UniProt B7LFF7 · AlphaFold DB B7LFF7
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