Research workbench
AlphaFold monomer V2.0 prediction for probable acetyl-CoA acyltransferase (Q8CQN7)
Analyse AlphaFold monomer V2.0 prediction for probable acetyl-CoA acyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8CQN7
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9C5cB57d1eDa7581935cB65276f4b016326De568
- Molecule
- Probable acetyl-CoA acyltransferase
- UniProt
- Q8CQN7
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable acetyl-CoA acyltransferase | protein | 394 | 37% helix, 23% strand | Q8CQN7 |
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 | 122 | 0.57 | 0.84 | 34 | empty |
| 2 | 77 | 0.37 | 0.77 | 14 | empty |
| 3 | 64 | 0.34 | 0.77 | 14 | 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 Q8CQN7
- Elsewhere: UniProt Q8CQN7 · AlphaFold DB Q8CQN7
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