MolNFT v1 · #540114 · protein
AlphaFold monomer V2.0 prediction for protein S-acyltransferase 10 (Q7XA86)
Q7XA86: “AlphaFold monomer V2.0 prediction for protein S-acyltransferase 10 (Q7XA86)”. 5 pockets (best druggability 0.66). MolNFT v1 #540114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XA86
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Protein S-acyltransferase 10
- UniProt
- Q7XA86
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 56% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein S-acyltransferase 10 | protein | 340 | 56% helix, 4% strand | Q7XA86 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.66 | 0.95 | 19 | empty |
| 2 | 159 | 0.60 | 0.83 | 31 | empty |
| 3 | 117 | 0.43 | 0.77 | 22 | empty |
| 4 | 116 | 0.40 | 0.76 | 19 | empty |
| 5 | 118 | 0.37 | 0.74 | 25 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q7XA86
- Elsewhere: UniProt Q7XA86 · AlphaFold DB Q7XA86
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