Research workbench
AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA4 (Q5AGV7)
Analyse AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA4 (Q5AGV7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5AGV7
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x556B5F949095C71590D201CC2FbEA0Ca9e5aD1d7
- Molecule
- Palmitoyltransferase PFA4
- UniProt
- Q5AGV7
- Pockets
- 11 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase PFA4 | protein | 446 | 44% helix, 4% strand | Q5AGV7 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.75 | 0.96 | 27 | empty |
| 2 | 376 | 0.70 | 0.81 | 42 | empty |
| 3 | 226 | 0.62 | 0.81 | 24 | empty |
| 4 | 211 | 0.54 | 0.78 | 24 | empty |
| 5 | 116 | 0.52 | 0.82 | 22 | 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 Q5AGV7
- Elsewhere: UniProt Q5AGV7 · AlphaFold DB Q5AGV7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.