MolNFT v1 · #286026 · protein
AlphaFold monomer V2.0 prediction for lipid a palmitoyltransferase pagp (Q8D091)
Q8D091: “AlphaFold monomer V2.0 prediction for lipid a palmitoyltransferase pagp (Q8D091)”. 3 pockets (best druggability 0.69). MolNFT v1 #286026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8D091
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a04CC4b1EEd60433A5218ce3Fa27E32A78EAeC8
- Molecule
- Lipid a palmitoyltransferase pagp
- UniProt
- Q8D091
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 16% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipid a palmitoyltransferase pagp | protein | 199 | 16% helix, 42% strand | Q8D091 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 235 | 0.69 | 0.85 | 41 | empty |
| 2 | 69 | 0.44 | 0.81 | 20 | empty |
| 3 | 83 | 0.31 | 0.73 | 17 | 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 Q8D091
- Elsewhere: UniProt Q8D091 · AlphaFold DB Q8D091
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.