MolNFT v1 · #540151 · protein
AlphaFold monomer V2.0 prediction for protein S-acyltransferase 8 (Q9SB58)
Q9SB58: “AlphaFold monomer V2.0 prediction for protein S-acyltransferase 8 (Q9SB58)”. 4 pockets (best druggability 0.67). MolNFT v1 #540151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SB58
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A081A73273877f549f82C9b9Ec83bc99bc11351
- Molecule
- Protein S-acyltransferase 8
- UniProt
- Q9SB58
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein S-acyltransferase 8 | protein | 407 | 45% helix, 12% strand | Q9SB58 |
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 | 513 | 0.67 | 0.78 | 55 | empty |
| 2 | 223 | 0.65 | 0.83 | 25 | empty |
| 3 | 140 | 0.52 | 0.80 | 23 | empty |
| 4 | 98 | 0.35 | 0.74 | 19 | 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 Q9SB58
- Elsewhere: UniProt Q9SB58 · AlphaFold DB Q9SB58
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