MolNFT v1 · #295200 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA4 (Q12006)
Q12006: “AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA4 (Q12006)”. 4 pockets (best druggability 0.72). MolNFT v1 #295200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12006
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Palmitoyltransferase PFA4
- UniProt
- Q12006
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 51% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase PFA4 | protein | 378 | 51% helix, 5% strand | Q12006 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 491 | 0.72 | 0.81 | 45 | empty |
| 2 | 95 | 0.40 | 0.77 | 19 | empty |
| 3 | 63 | 0.40 | 0.79 | 13 | empty |
| 4 | 57 | 0.25 | 0.72 | 14 | 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 Q12006
- Elsewhere: UniProt Q12006 · AlphaFold DB Q12006
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