MolNFT v1 · #295177 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA3 (Q6FW70)
Q6FW70: “AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA3 (Q6FW70)”. 4 pockets (best druggability 0.69). MolNFT v1 #295177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FW70
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Palmitoyltransferase PFA3
- UniProt
- Q6FW70
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase PFA3 | protein | 332 | 60% helix, 5% strand | Q6FW70 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.69 | 0.87 | 25 | empty |
| 2 | 150 | 0.59 | 0.83 | 32 | empty |
| 3 | 334 | 0.58 | 0.76 | 30 | empty |
| 4 | 55 | 0.30 | 0.75 | 18 | 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 Q6FW70
- Elsewhere: UniProt Q6FW70 · AlphaFold DB Q6FW70
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