Research workbench
AlphaFold monomer V2.0 prediction for probable N-acetylneuraminic acid outer membrane channel protein nanc (Q8CVG4)
Analyse AlphaFold monomer V2.0 prediction for probable N-acetylneuraminic acid outer… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8CVG4
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB6a282F34B389c8F93d7740Ec39199b618a658B3
- Molecule
- Probable N-acetylneuraminic acid outer membrane channel protein nanc
- UniProt
- Q8CVG4
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 0% helix, 62% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable N-acetylneuraminic acid outer membrane channel protein nanc | protein | 238 | 0% helix, 62% strand | Q8CVG4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1197 | 0.79 | 0.81 | 79 | empty |
| 2 | 85 | 0.32 | 0.73 | 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 Q8CVG4
- Elsewhere: UniProt Q8CVG4 · AlphaFold DB Q8CVG4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.