Ligand name: 2-methyl-2-[4-[2-[4-[(E)-phenyldiazenyl]phenoxy]ethyl]phenoxy]propanoic acid
PDB ligand accession: Y1N
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2204696
InChI Key: HCISJKNVUOHNQX-OCEACIFDSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)CCOc2ccc(cc2)N=Nc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CI5	Download	Experimental	e4ci5A1 e4ci5B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot