Research workbench
AlphaFold monomer V2.0 prediction for 3-ketoacyl-CoA thiolase (B7I3P0)
Analyse AlphaFold monomer V2.0 prediction for 3-ketoacyl-CoA thiolase (B7I3P0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7I3P0
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe8Ff306D2a96E48e768B46bDe084fFd507F5Db4B
- Molecule
- 3-ketoacyl-CoA thiolase
- UniProt
- B7I3P0
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-ketoacyl-CoA thiolase | protein | 390 | 40% helix, 22% strand | B7I3P0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 341 | 0.63 | 0.79 | 47 | 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 B7I3P0
- Elsewhere: UniProt B7I3P0 · AlphaFold DB B7I3P0
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