Ligand name: 4-{(E)-2-[5,5-dimethyl-8-(phenylethynyl)-5,6-dihydronaphthalen-2-yl]ethenyl}benzoic acid
PDB ligand accession: EQO
DrugBank: n/a
PubChem: 9909190
ChEMBL: CHEMBL472172
InChI Key: YCADIXLLWMXYKW-CMDGGOBGSA-N
SMILES: CC1(CC=C(c2c1ccc(c2)C=Cc3ccc(cc3)C(=O)O)C#Cc4ccccc4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for EQO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10276_EQO	P10276	n/a