Research workbench
AlphaFold monomer V2.0 prediction for 3-ketoacyl-CoA thiolase (B7LLC9)
Analyse AlphaFold monomer V2.0 prediction for 3-ketoacyl-CoA thiolase (B7LLC9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LLC9
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x923014Dfc95D087762F5F4fb0e38d445B684DB83
- Molecule
- 3-ketoacyl-CoA thiolase
- UniProt
- B7LLC9
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-ketoacyl-CoA thiolase | protein | 436 | 37% helix, 19% strand | B7LLC9 |
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 | 321 | 0.62 | 0.79 | 36 | empty |
| 2 | 72 | 0.30 | 0.73 | 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 B7LLC9
- Elsewhere: UniProt B7LLC9 · AlphaFold DB B7LLC9
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