Ligand name: 4-oxidanyl-3-[(2~{E},6~{E})-3,7,11-trimethyldodeca-2,6,10-trienyl]chromen-2-one
PDB ligand accession: 9AU
DrugBank: n/a
PubChem: 54679300
ChEMBL: CHEMBL268393
InChI Key: NJJDBBUWWOAOLD-CFBAGHHKSA-N
SMILES: CC(=CCCC(=CCCC(=CCC1=C(c2ccccc2OC1=O)O)C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Terpene lactones

List of PDB structures and/or AlphaFold models with target protein U6KL66

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AJE	Download	Experimental	e6ajeA1 e6ajeB1 e6ajeC1 e6ajeD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot