MolNFT v1 · #500566 · protein
AlphaFold monomer V2.0 prediction for lipid III flippase (P0AAA7)
P0AAA7: “AlphaFold monomer V2.0 prediction for lipid III flippase (P0AAA7)”. 5 pockets (best druggability 0.82). MolNFT v1 #500566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AAA7
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Lipid III flippase
- UniProt
- P0AAA7
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 89% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipid III flippase | protein | 416 | 89% helix, 0% strand | P0AAA7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 832 | 0.82 | 0.84 | 76 | empty |
| 2 | 167 | 0.61 | 0.83 | 18 | empty |
| 3 | 99 | 0.39 | 0.75 | 17 | empty |
| 4 | 85 | 0.36 | 0.75 | 17 | empty |
| 5 | 75 | 0.35 | 0.75 | 15 | 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 P0AAA7
- Elsewhere: UniProt P0AAA7 · AlphaFold DB P0AAA7
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