Ligand name: (5R)-4-HYDROXY-3,5-DIMETHYL-5-[(1E,3E)-2-METHYLPENTA-1,3-DIENYL]THIOPHEN-2(5H)-ONE
PDB ligand accession: TL5
DrugBank: DB08627
PubChem: 135399633
ChEMBL: n/a
InChI Key: FVTQYHVYLPKMOX-SJFBBLFCSA-N
SMILES: CC=CC(=CC1(C(=C(C(=O)S1)C)O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydrothiophenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A953

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AQ7	Download	Experimental	e2aq7A1 e2aq7A2 e2aq7B1 e2aq7B2 e2aq7D1 e2aq7D2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot