Ligand name: 3-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-5-[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]methylidene]-4-oxidanyl-furan-2-one
PDB ligand accession: EE6
DrugBank: n/a
PubChem: 54676719
ChEMBL: n/a
InChI Key: LFDYHAWYVIBCDT-UHFFFAOYSA-N
SMILES: CC(=CCc1cc(ccc1O)C=C2C(=C(C(=O)O2)c3ccc(c(c3)CC=C(C)C)O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of proteins that are targets for EE6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17174_EE6	P17174	n/a