Ligand name: (5R)-5-methyl-5-[(1E)-2-methylbuta-1,3-dienyl]-4-oxidanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]thiophen-2-one
PDB ligand accession: TLH
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4454335
InChI Key: GYCDWYUIZVRBIM-MVIFTORASA-N
SMILES: CC(=CC1(C(=C(C(=O)S1)C(=O)C(F)(F)F)O)C)C=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl thioesters

List of PDB structures and/or AlphaFold models with target protein I6Y8T4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C73	Download	Experimental	e4c73A1 e4c73A2 e4c73B1 e4c73B2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot