Research workbench
AlphaFold monomer V2.0 prediction for lipoprotein-releasing system ATP-binding protein lold (Q0VQQ0)
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
- Q0VQQ0
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x032de8ecd31921A4EaFf7f09A852178F9c639617
- Molecule
- Lipoprotein-releasing system ATP-binding protein lold
- UniProt
- Q0VQQ0
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 39% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein-releasing system ATP-binding protein lold | protein | 228 | 39% helix, 28% strand | Q0VQQ0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 181 | 0.49 | 0.76 | 18 | empty |
| 2 | 77 | 0.34 | 0.75 | 14 | 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 Q0VQQ0
- Elsewhere: UniProt Q0VQQ0 · AlphaFold DB Q0VQQ0
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