Ligand name: (5R)-3-acetyl-4-hydroxy-5-methyl-5-[(1Z)-2-methylbuta-1,3-dien-1-yl]thiophen-2(5H)-one
PDB ligand accession: TLG
DrugBank: n/a
PubChem: 135566666
ChEMBL: n/a
InChI Key: UBMUOEDBRIIXFH-ZHRWSRJISA-N
SMILES: CC(=CC1(C(=C(C(=O)S1)C(=O)C)O)C)C=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

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
4C72	Download	Experimental	e4c72A1 e4c72A2 e4c72B1 e4c72B2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot
4C6U	Download	Experimental	e4c6uA1 e4c6uA2	Thiolase-like Thiolase-like	LigPlot
4C6V	Download	Experimental	e4c6vA1 e4c6vA2	Thiolase-like Thiolase-like	LigPlot