Research workbench
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B5RBF1)
Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B5RBF1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5RBF1
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Glucans biosynthesis protein C
- UniProt
- B5RBF1
- Pockets
- 4 · best druggability 0.74
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 | B5RBF1 |
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 | 651 | 0.74 | 0.80 | 43 | empty |
| 2 | 421 | 0.70 | 0.81 | 43 | empty |
| 3 | 118 | 0.39 | 0.73 | 20 | empty |
| 4 | 62 | 0.29 | 0.73 | 17 | 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 B5RBF1
- Elsewhere: UniProt B5RBF1 · AlphaFold DB B5RBF1
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