Research workbench
AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA4 (Q7SCY6)
Analyse AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA4 (Q7SCY6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7SCY6
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F25e448EC475146C358823BF2049E3299C815fE
- Molecule
- Palmitoyltransferase PFA4
- UniProt
- Q7SCY6
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 43% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase PFA4 | protein | 486 | 43% helix, 4% strand | Q7SCY6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1084 | 0.79 | 0.81 | 93 | empty |
| 2 | 497 | 0.76 | 0.84 | 58 | empty |
| 3 | 140 | 0.48 | 0.79 | 21 | empty |
| 4 | 171 | 0.43 | 0.74 | 21 | 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 Q7SCY6
- Elsewhere: UniProt Q7SCY6 · AlphaFold DB Q7SCY6
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