Research workbench
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (A1A9U5)
Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (A1A9U5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1A9U5
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8F9c7747101075C570E34CAd4Ed2A4C01e9b2C28
- Molecule
- Glucans biosynthesis protein C
- UniProt
- A1A9U5
- Pockets
- 6 · best druggability 0.72
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 | A1A9U5 |
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 | 647 | 0.72 | 0.79 | 36 | empty |
| 2 | 423 | 0.70 | 0.81 | 40 | empty |
| 3 | 133 | 0.42 | 0.75 | 21 | empty |
| 4 | 95 | 0.39 | 0.75 | 14 | empty |
| 5 | 59 | 0.30 | 0.73 | 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 A1A9U5
- Elsewhere: UniProt A1A9U5 · AlphaFold DB A1A9U5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.