Ligand name: (2~{R})-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid
PDB ligand accession: P7F
DrugBank: DB15212
PubChem: 11526038
ChEMBL: CHEMBL247951
InChI Key: ZHKNLJLMDFQVHJ-RUZDIDTESA-N
SMILES: CCC(C(=O)O)Oc1cccc(c1)CN(CCCOc2ccc(cc2)OC)c3nc4ccccc4o3
Drug action: agonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KAZ	Download	Experimental	e6kazA1	Nuclear receptor ligand-binding domain	LigPlot
6KB4	Download	Experimental	e6kb4A1	Nuclear receptor ligand-binding domain	LigPlot
6KB9	Download	Experimental	e6kb9A1	Nuclear receptor ligand-binding domain	LigPlot
7BQ2	Download	Experimental	e7bq2A1	Nuclear receptor ligand-binding domain	LigPlot
6L96	Download	Experimental	e6l96A1 e6l96B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot