MolNFT v1 · #441615 · protein
AlphaFold monomer V2.0 prediction for acetoacetyl-CoA synthetase (Q21166)
Q21166: “AlphaFold monomer V2.0 prediction for acetoacetyl-CoA synthetase (Q21166)”. 5 pockets (best druggability 0.81). MolNFT v1 #441615 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q21166
- Type
- protein
- Length
- 700 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Acetoacetyl-CoA synthetase
- UniProt
- Q21166
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetoacetyl-CoA synthetase | protein | 700 | 30% helix, 22% strand | Q21166 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 829 | 0.81 | 0.84 | 106 | empty |
| 2 | 275 | 0.56 | 0.77 | 42 | empty |
| 3 | 128 | 0.54 | 0.82 | 28 | empty |
| 4 | 67 | 0.49 | 0.85 | 14 | empty |
| 5 | 83 | 0.45 | 0.81 | 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 Q21166
- Elsewhere: UniProt Q21166 · AlphaFold DB Q21166
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