MolNFT v1 · #442608 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase SWF1 (Q5BC23)
Q5BC23: “AlphaFold monomer V2.0 prediction for palmitoyltransferase SWF1 (Q5BC23)”. 7 pockets (best druggability 0.73). MolNFT v1 #442608 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5BC23
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Palmitoyltransferase SWF1
- UniProt
- Q5BC23
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 55% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase SWF1 | protein | 412 | 55% helix, 8% strand | Q5BC23 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 330 | 0.73 | 0.84 | 38 | empty |
| 2 | 96 | 0.47 | 0.80 | 23 | empty |
| 3 | 83 | 0.40 | 0.78 | 15 | empty |
| 4 | 124 | 0.40 | 0.75 | 22 | empty |
| 5 | 85 | 0.34 | 0.74 | 13 | 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 Q5BC23
- Elsewhere: UniProt Q5BC23 · AlphaFold DB Q5BC23
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