Research workbench
AlphaFold monomer V2.0 prediction for lipoprotein-releasing system ATP-binding protein lold (Q3J7S3)
Analyse AlphaFold monomer V2.0 prediction for lipoprotein-releasing system ATP-binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3J7S3
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14e3D3D7fc908883E70D95e86A821e0ab76F1E41
- Molecule
- Lipoprotein-releasing system ATP-binding protein lold
- UniProt
- Q3J7S3
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein-releasing system ATP-binding protein lold | protein | 233 | 40% helix, 27% strand | Q3J7S3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.48 | 0.76 | 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 Q3J7S3
- Elsewhere: UniProt Q3J7S3 · AlphaFold DB Q3J7S3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.