MolNFT v1 · #244509 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q7MJ07)
Q7MJ07: “AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q7MJ07)”. 6 pockets (best druggability 0.58). MolNFT v1 #244509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MJ07
- Type
- protein
- Length
- 583 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x944f0A419Cb6d1485085105cB3499d49E5BF991A
- Molecule
- ATP-dependent lipid a-core flippase
- UniProt
- Q7MJ07
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 65% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent lipid a-core flippase | protein | 583 | 65% helix, 10% strand | Q7MJ07 |
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 | 351 | 0.58 | 0.76 | 34 | empty |
| 2 | 90 | 0.51 | 0.82 | 18 | empty |
| 3 | 193 | 0.50 | 0.76 | 22 | empty |
| 4 | 118 | 0.46 | 0.79 | 20 | empty |
| 5 | 70 | 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 Q7MJ07
- Elsewhere: UniProt Q7MJ07 · AlphaFold DB Q7MJ07
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