Research workbench
AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q8P8W4)
Analyse AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8P8W4
- Type
- protein
- Length
- 589 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74fEc74F9BDfb03f9F20b143612c52e41f0f54C3
- Molecule
- ATP-dependent lipid a-core flippase
- UniProt
- Q8P8W4
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent lipid a-core flippase | protein | 589 | 67% helix, 10% strand | Q8P8W4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 291 | 0.65 | 0.81 | 35 | empty |
| 2 | 520 | 0.62 | 0.75 | 44 | empty |
| 3 | 105 | 0.49 | 0.80 | 28 | empty |
| 4 | 54 | 0.42 | 0.82 | 17 | empty |
| 5 | 67 | 0.41 | 0.80 | 18 | 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 Q8P8W4
- Elsewhere: UniProt Q8P8W4 · AlphaFold DB Q8P8W4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.