MolNFT v1 · #244421 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q5E0F2)
Q5E0F2: “AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q5E0F2)”. 7 pockets (best druggability 0.57). MolNFT v1 #244421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5E0F2
- Type
- protein
- Length
- 582 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- ATP-dependent lipid a-core flippase
- UniProt
- Q5E0F2
- Pockets
- 7 · best druggability 0.57
Structure
1 distinct chain · 66% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent lipid a-core flippase | protein | 582 | 66% helix, 10% strand | Q5E0F2 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 391 | 0.57 | 0.74 | 37 | empty |
| 2 | 98 | 0.54 | 0.83 | 23 | empty |
| 3 | 174 | 0.49 | 0.77 | 25 | empty |
| 4 | 72 | 0.37 | 0.78 | 15 | empty |
| 5 | 76 | 0.36 | 0.77 | 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 Q5E0F2
- Elsewhere: UniProt Q5E0F2 · AlphaFold DB Q5E0F2
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