MolNFT v1 · #442612 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase SWF1 (Q6CG20)
Q6CG20: “AlphaFold monomer V2.0 prediction for palmitoyltransferase SWF1 (Q6CG20)”. 6 pockets (best druggability 0.69). MolNFT v1 #442612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CG20
- Type
- protein
- Length
- 381 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Palmitoyltransferase SWF1
- UniProt
- Q6CG20
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 59% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase SWF1 | protein | 381 | 59% helix, 7% strand | Q6CG20 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.69 | 0.83 | 33 | empty |
| 2 | 154 | 0.55 | 0.81 | 27 | empty |
| 3 | 92 | 0.50 | 0.82 | 24 | empty |
| 4 | 132 | 0.42 | 0.75 | 22 | empty |
| 5 | 104 | 0.35 | 0.74 | 23 | 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 Q6CG20
- Elsewhere: UniProt Q6CG20 · AlphaFold DB Q6CG20
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