Research workbench
AlphaFold monomer V2.0 prediction for apolipoprotein N-acyltransferase (Q9PNJ9)
Analyse AlphaFold monomer V2.0 prediction for apolipoprotein N-acyltransferase (Q9PNJ9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9PNJ9
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC35EFAFBd6C1C86993de1c3D20c02e3f198163fB
- Molecule
- Apolipoprotein N-acyltransferase
- UniProt
- Q9PNJ9
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Apolipoprotein N-acyltransferase | protein | 441 | 50% helix, 16% strand | Q9PNJ9 |
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 | 729 | 0.77 | 0.81 | 53 | empty |
| 2 | 117 | 0.45 | 0.78 | 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 Q9PNJ9
- Elsewhere: UniProt Q9PNJ9 · AlphaFold DB Q9PNJ9
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