Research workbench
AlphaFold monomer V2.0 prediction for immunoglobulin-binding protein sbi (A6U4E8)
Analyse AlphaFold monomer V2.0 prediction for immunoglobulin-binding protein sbi… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6U4E8
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Immunoglobulin-binding protein sbi
- UniProt
- A6U4E8
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Immunoglobulin-binding protein sbi | protein | 436 | 69% helix, 0% strand | A6U4E8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.60 | 0.84 | 24 | empty |
| 2 | 70 | 0.32 | 0.74 | 12 | empty |
| 3 | 90 | 0.31 | 0.73 | 20 | 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 A6U4E8
- Elsewhere: UniProt A6U4E8 · AlphaFold DB A6U4E8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.