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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P10828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J4A	Download	Experimental	e2j4aA1	Nuclear receptor ligand-binding domain	LigPlot