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

ClassyFire chemical classification:

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

List of proteins that are targets for 9AU

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q5ZIS0_9AU	Q5ZIS0	Succinate dehydrogenase [ubiquinone]	n/a
2	Q02127_9AU	Q02127	Dihydroorotate dehydrogenase (quinone),	n/a
3	D0VWW3_9AU	D0VWW3	Succinate dehydrogenase cytochrome	n/a
4	Q9YHT2_9AU	Q9YHT2	Succinate dehydrogenase [ubiquinone]	n/a
5	U6KL66_9AU	U6KL66	Dihydroorotate dehydrogenase (quinone),	n/a
6	Q26710_9AU	Q26710	Alternative oxidase, mitochondrial	n/a