Ligand name: (5R)-5-[(1E)-BUTA-1,3-DIENYL]-4-HYDROXY-3,5-DIMETHYLTHIOPHEN-2(5H)-ONE
PDB ligand accession: TL6
DrugBank: DB08628
PubChem: 135411036
ChEMBL: n/a
InChI Key: TXGVAQMIEXZDPM-BRAIEQGRSA-N
SMILES: CC1=C(C(SC1=O)(C)C=CC=C)O
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
2AQB	Download	Experimental	e2aqbA1 e2aqbA2 e2aqbB1 e2aqbB2 e2aqbD1 e2aqbD2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot