MolNFT v1 · #244505 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q3SFZ6)
Q3SFZ6: “AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q3SFZ6)”. 6 pockets (best druggability 0.60). MolNFT v1 #244505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SFZ6
- Type
- protein
- Length
- 579 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- ATP-dependent lipid a-core flippase
- UniProt
- Q3SFZ6
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent lipid a-core flippase | protein | 579 | 67% helix, 10% strand | Q3SFZ6 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 375 | 0.60 | 0.76 | 32 | empty |
| 2 | 120 | 0.57 | 0.83 | 19 | empty |
| 3 | 51 | 0.54 | 0.89 | 17 | empty |
| 4 | 150 | 0.46 | 0.77 | 20 | empty |
| 5 | 51 | 0.41 | 0.83 | 13 | 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 Q3SFZ6
- Elsewhere: UniProt Q3SFZ6 · AlphaFold DB Q3SFZ6
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