Research workbench
AlphaFold monomer V2.0 prediction for acetyl-CoA acetyltransferase ib (Q04677)
Analyse AlphaFold monomer V2.0 prediction for acetyl-CoA acetyltransferase ib (Q04677) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q04677
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A88760075f28CD17Ed2Ff297A0605400536f5e9
- Molecule
- Acetyl-CoA acetyltransferase ib
- UniProt
- Q04677
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetyl-CoA acetyltransferase ib | protein | 403 | 39% helix, 22% strand | Q04677 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.57 | 0.81 | 27 | empty |
| 2 | 73 | 0.39 | 0.78 | 10 | empty |
| 3 | 62 | 0.32 | 0.76 | 12 | 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 Q04677
- Elsewhere: UniProt Q04677 · AlphaFold DB Q04677
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