Research workbench
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (A9KZ12)
Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (A9KZ12) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9KZ12
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Glucans biosynthesis protein G
- UniProt
- A9KZ12
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 7% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein G | protein | 542 | 7% helix, 41% strand | A9KZ12 |
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 | 181 | 0.59 | 0.82 | 29 | empty |
| 2 | 348 | 0.55 | 0.74 | 37 | empty |
| 3 | 109 | 0.42 | 0.77 | 24 | empty |
| 4 | 50 | 0.26 | 0.73 | 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 A9KZ12
- Elsewhere: UniProt A9KZ12 · AlphaFold DB A9KZ12
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.