Research workbench
AlphaFold monomer V2.0 prediction for lipid a palmitoyltransferase pagp (A7MNQ4)
Analyse AlphaFold monomer V2.0 prediction for lipid a palmitoyltransferase pagp (A7MNQ4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7MNQ4
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Lipid a palmitoyltransferase pagp
- UniProt
- A7MNQ4
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 21% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipid a palmitoyltransferase pagp | protein | 192 | 21% helix, 44% strand | A7MNQ4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.67 | 0.85 | 39 | 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 A7MNQ4
- Elsewhere: UniProt A7MNQ4 · AlphaFold DB A7MNQ4
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