MolNFT v1 · #442609 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase SWF1 (Q6CJC5)
Q6CJC5: “AlphaFold monomer V2.0 prediction for palmitoyltransferase SWF1 (Q6CJC5)”. 4 pockets (best druggability 0.78). MolNFT v1 #442609 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CJC5
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Palmitoyltransferase SWF1
- UniProt
- Q6CJC5
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 55% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase SWF1 | protein | 324 | 55% helix, 10% strand | Q6CJC5 |
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 | 110 | 0.78 | 0.96 | 22 | empty |
| 2 | 66 | 0.64 | 0.92 | 13 | empty |
| 3 | 99 | 0.49 | 0.81 | 25 | empty |
| 4 | 75 | 0.41 | 0.79 | 15 | 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 Q6CJC5
- Elsewhere: UniProt Q6CJC5 · AlphaFold DB Q6CJC5
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