Research workbench
AlphaFold monomer V2.0 prediction for acetyl-CoA acetyltransferase (P54810)
Analyse AlphaFold monomer V2.0 prediction for acetyl-CoA acetyltransferase (P54810) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P54810
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x99acF883b8a18b6EaBCF84E03BE8cE27Cb516686
- Molecule
- Acetyl-CoA acetyltransferase
- UniProt
- P54810
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetyl-CoA acetyltransferase | protein | 391 | 39% helix, 24% strand | P54810 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.55 | 0.83 | 24 | empty |
| 2 | 54 | 0.26 | 0.73 | 15 | 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 P54810
- Elsewhere: UniProt P54810 · AlphaFold DB P54810
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