MolNFT v1 · #244507 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q87R16)
Q87R16: “AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q87R16)”. 5 pockets (best druggability 0.59). MolNFT v1 #244507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q87R16
- Type
- protein
- Length
- 582 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- ATP-dependent lipid a-core flippase
- UniProt
- Q87R16
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 65% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent lipid a-core flippase | protein | 582 | 65% helix, 10% strand | Q87R16 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 414 | 0.59 | 0.75 | 41 | empty |
| 2 | 297 | 0.57 | 0.77 | 40 | empty |
| 3 | 96 | 0.52 | 0.82 | 21 | empty |
| 4 | 58 | 0.32 | 0.77 | 13 | empty |
| 5 | 52 | 0.26 | 0.73 | 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 Q87R16
- Elsewhere: UniProt Q87R16 · AlphaFold DB Q87R16
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