MolNFT v1 · #244439 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q1LQD3)
Q1LQD3: “AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q1LQD3)”. 4 pockets (best druggability 0.58). MolNFT v1 #244439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LQD3
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x733a7A4b9E6bb18CF427BCfe7C8eF8faE05FcFa0
- Molecule
- ATP-dependent lipid a-core flippase
- UniProt
- Q1LQD3
- Pockets
- 4 · 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 | 594 | 65% helix, 10% strand | Q1LQD3 |
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 | 408 | 0.58 | 0.74 | 36 | empty |
| 2 | 129 | 0.57 | 0.82 | 20 | empty |
| 3 | 62 | 0.33 | 0.76 | 16 | empty |
| 4 | 61 | 0.24 | 0.71 | 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 Q1LQD3
- Elsewhere: UniProt Q1LQD3 · AlphaFold DB Q1LQD3
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