Ligand name: (5R)-3-ethyl-4-hydroxy-5-methyl-5-[(1E)-2-methylbuta-1,3-dien-1-yl]thiophen-2(5H)-one
PDB ligand accession: TLE
DrugBank: n/a
PubChem: 135566667
ChEMBL: CHEMBL4546066
InChI Key: JXKINNHBIPAUJR-ABZNLYFFSA-N
SMILES: CCC1=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
4C6Z	Download	Experimental	e4c6zA1 e4c6zA2 e4c6zB1 e4c6zB2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot