Ligand name: (3E,5E,7E,9E,11E,13E)-pentadeca-3,5,7,9,11,13-hexaen-2-one
PDB ligand accession: SSV
DrugBank: n/a
PubChem: 49867687
ChEMBL: n/a
InChI Key: IKKRHADMXZRWGK-IDFWPVMJSA-N
SMILES: CC=CC=CC=CC=CC=CC=CC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q84HI7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XEM	Download	Experimental	e2xemA1 e2xemB1 e2xemD1	Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like	LigPlot