MolNFT v1 · #244515 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q2P3E7)
Q2P3E7: “AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q2P3E7)”. 6 pockets (best druggability 0.63). MolNFT v1 #244515 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2P3E7
- Type
- protein
- Length
- 589 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x879Fc1078D7CaCf1e9A6E449Fdcd76A3bC8dB531
- Molecule
- ATP-dependent lipid a-core flippase
- UniProt
- Q2P3E7
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent lipid a-core flippase | protein | 589 | 67% helix, 10% strand | Q2P3E7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.63 | 0.89 | 16 | empty |
| 2 | 471 | 0.63 | 0.76 | 43 | empty |
| 3 | 82 | 0.50 | 0.82 | 21 | empty |
| 4 | 154 | 0.47 | 0.77 | 21 | empty |
| 5 | 73 | 0.41 | 0.79 | 18 | 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 Q2P3E7
- Elsewhere: UniProt Q2P3E7 · AlphaFold DB Q2P3E7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.