Ligand name: 3,5-DIBROMO-4-(3-ISOPROPYL-PHENOXY)BENZOIC ACID
PDB ligand accession: OEF
DrugBank: n/a
PubChem: 10456830
ChEMBL: CHEMBL289343
InChI Key: DGODJDXDANWOEP-UHFFFAOYSA-N
SMILES: CC(C)c1cc(ccc1O)Oc2c(cc(cc2Br)CCC(=O)O)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for OEF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10828_OEF	P10828	n/a