Ligand name: (5R)-4-hydroxy-5-methyl-5-[(1E)-2-methylbuta-1,3-dien-1-yl]-3-propylthiophen-2(5H)-one
PDB ligand accession: TLJ
DrugBank: n/a
PubChem: 135566668
ChEMBL: CHEMBL4437030
InChI Key: FWXFBNQENPGUSS-MMQHEFTJSA-N
SMILES: CCCC1=C(C(SC1=O)(C)C=C(C)C=C)O
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
4C70	Download	Experimental	e4c70A1 e4c70A2 e4c70B1 e4c70B2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot