MolNFT v1 · #285999 · protein
AlphaFold monomer V2.0 prediction for lipid a palmitoyltransferase pagp (A5I9H6)
A5I9H6: “AlphaFold monomer V2.0 prediction for lipid a palmitoyltransferase pagp (A5I9H6)”. 2 pockets (best druggability 0.70). MolNFT v1 #285999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5I9H6
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFb9617e3d1524b865062230b220D11ED58B56e42
- Molecule
- Lipid a palmitoyltransferase pagp
- UniProt
- A5I9H6
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 15% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipid a palmitoyltransferase pagp | protein | 190 | 15% helix, 48% strand | A5I9H6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.70 | 0.84 | 37 | empty |
| 2 | 53 | 0.33 | 0.77 | 17 | 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 A5I9H6
- Elsewhere: UniProt A5I9H6 · AlphaFold DB A5I9H6
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