Research workbench
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (A8GCY3)
Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (A8GCY3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8GCY3
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Glucans biosynthesis protein G
- UniProt
- A8GCY3
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 8% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein G | protein | 522 | 8% helix, 44% strand | A8GCY3 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 144 | 0.57 | 0.83 | 32 | empty |
| 2 | 362 | 0.56 | 0.75 | 45 | empty |
| 3 | 68 | 0.51 | 0.86 | 18 | empty |
| 4 | 64 | 0.30 | 0.75 | 12 | 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 A8GCY3
- Elsewhere: UniProt A8GCY3 · AlphaFold DB A8GCY3
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