MolNFT v1 · #244426 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q2KYS6)
Q2KYS6: “AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q2KYS6)”. 5 pockets (best druggability 0.62). MolNFT v1 #244426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2KYS6
- Type
- protein
- Length
- 591 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- ATP-dependent lipid a-core flippase
- UniProt
- Q2KYS6
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 65% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent lipid a-core flippase | protein | 591 | 65% helix, 10% strand | Q2KYS6 |
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 | 80 | 0.62 | 0.89 | 22 | empty |
| 2 | 369 | 0.60 | 0.76 | 33 | empty |
| 3 | 126 | 0.43 | 0.76 | 22 | empty |
| 4 | 122 | 0.37 | 0.74 | 18 | empty |
| 5 | 50 | 0.32 | 0.78 | 12 | 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 Q2KYS6
- Elsewhere: UniProt Q2KYS6 · AlphaFold DB Q2KYS6
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