Research workbench
AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC14 (Q8BQQ1)
Analyse AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC14 (Q8BQQ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8BQQ1
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12D7Fa71aFb7D6578bf80EaC676053C0BCb65fE5
- Molecule
- Palmitoyltransferase ZDHHC14
- UniProt
- Q8BQQ1
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 38% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase ZDHHC14 | protein | 489 | 38% helix, 8% strand | Q8BQQ1 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 845 | 0.77 | 0.81 | 70 | empty |
| 2 | 419 | 0.73 | 0.83 | 39 | empty |
| 3 | 728 | 0.70 | 0.77 | 60 | 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 Q8BQQ1
- Elsewhere: UniProt Q8BQQ1 · AlphaFold DB Q8BQQ1
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