Research workbench
AlphaFold monomer V2.0 prediction for 3-ketoacyl-CoA thiolase (Q7MIS4)
Analyse AlphaFold monomer V2.0 prediction for 3-ketoacyl-CoA thiolase (Q7MIS4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MIS4
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- 3-ketoacyl-CoA thiolase
- UniProt
- Q7MIS4
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-ketoacyl-CoA thiolase | protein | 435 | 39% helix, 19% strand | Q7MIS4 |
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 | 283 | 0.60 | 0.78 | 34 | empty |
| 2 | 74 | 0.34 | 0.75 | 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 Q7MIS4
- Elsewhere: UniProt Q7MIS4 · AlphaFold DB Q7MIS4
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