MolNFT v1 · #244494 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q12M46)
Q12M46: “AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q12M46)”. 4 pockets (best druggability 0.57). MolNFT v1 #244494 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12M46
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- ATP-dependent lipid a-core flippase
- UniProt
- Q12M46
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 64% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent lipid a-core flippase | protein | 600 | 64% helix, 11% strand | Q12M46 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.57 | 0.80 | 34 | empty |
| 2 | 319 | 0.57 | 0.76 | 24 | empty |
| 3 | 77 | 0.37 | 0.76 | 11 | empty |
| 4 | 53 | 0.31 | 0.76 | 17 | 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 Q12M46
- Elsewhere: UniProt Q12M46 · AlphaFold DB Q12M46
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