Research workbench
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (A9N5R5)
Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (A9N5R5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9N5R5
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x61B20aA3665705659d01e857CF16dedE7882E4F5
- Molecule
- Glucans biosynthesis protein C
- UniProt
- A9N5R5
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein C | protein | 384 | 77% helix, 0% strand | A9N5R5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 653 | 0.73 | 0.80 | 45 | empty |
| 2 | 416 | 0.71 | 0.82 | 39 | empty |
| 3 | 141 | 0.43 | 0.75 | 23 | empty |
| 4 | 89 | 0.35 | 0.74 | 13 | 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 A9N5R5
- Elsewhere: UniProt A9N5R5 · AlphaFold DB A9N5R5
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