Research workbench
AlphaFold monomer V2.0 prediction for 3-ketoacyl-CoA thiolase (Q8ZNA6)
Analyse AlphaFold monomer V2.0 prediction for 3-ketoacyl-CoA thiolase (Q8ZNA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8ZNA6
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- 3-ketoacyl-CoA thiolase
- UniProt
- Q8ZNA6
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-ketoacyl-CoA thiolase | protein | 436 | 38% helix, 19% strand | Q8ZNA6 |
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 | 323 | 0.64 | 0.80 | 41 | empty |
| 2 | 128 | 0.41 | 0.75 | 19 | empty |
| 3 | 69 | 0.32 | 0.75 | 16 | 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 Q8ZNA6
- Elsewhere: UniProt Q8ZNA6 · AlphaFold DB Q8ZNA6
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