MolNFT v1 · #244464 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q60AA3)
Q60AA3: “AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q60AA3)”. 5 pockets (best druggability 0.59). MolNFT v1 #244464 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q60AA3
- Type
- protein
- Length
- 601 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- ATP-dependent lipid a-core flippase
- UniProt
- Q60AA3
- 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 | 601 | 65% helix, 10% strand | Q60AA3 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 381 | 0.59 | 0.76 | 30 | empty |
| 2 | 169 | 0.43 | 0.74 | 19 | empty |
| 3 | 97 | 0.40 | 0.76 | 17 | empty |
| 4 | 101 | 0.38 | 0.74 | 14 | empty |
| 5 | 68 | 0.37 | 0.78 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q60AA3
- Elsewhere: UniProt Q60AA3 · AlphaFold DB Q60AA3
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