Research workbench
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B1X9G1)
Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B1X9G1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1X9G1
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x871aCC3B0773ace3fb0195109b9FBC8247dACf6d
- Molecule
- Glucans biosynthesis protein C
- UniProt
- B1X9G1
- Pockets
- 5 · best druggability 0.73
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 | B1X9G1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 659 | 0.73 | 0.79 | 42 | empty |
| 2 | 422 | 0.71 | 0.81 | 37 | empty |
| 3 | 77 | 0.37 | 0.76 | 17 | empty |
| 4 | 88 | 0.37 | 0.75 | 15 | empty |
| 5 | 70 | 0.32 | 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 B1X9G1
- Elsewhere: UniProt B1X9G1 · AlphaFold DB B1X9G1
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