Ligand name: (2R)-2-(3-hydroxy-3-oxopropyl)-6-[(E)-[(2S)-2-oxidanyl-2,3-dihydroinden-1-ylidene]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: EE2
DrugBank: n/a
PubChem: 71819711
ChEMBL: n/a
InChI Key: MFTKMGJMWGIHJP-HJKFZPBFSA-N
SMILES: c1ccc2c(c1)CC(C2=Cc3ccc4c(c3C(=O)O)OCC(O4)CCC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of proteins that are targets for EE2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_EE2	Q76353	n/a