Ligand name: 4-[(2-{4-[(1E)-1-(1H-indazol-5-yl)-2-phenylbut-1-en-1-yl]phenoxy}ethyl)amino]-N,N-dimethylbutanamide
PDB ligand accession: F3D
DrugBank: n/a
PubChem: 134519316
ChEMBL: n/a
InChI Key: MWRRXSSGLMVYRJ-CCFHIKDMSA-N
SMILES: CCC(=C(c1ccc(cc1)OCCNCCCC(=O)N(C)C)c2ccc3c(c2)cn[nH]3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CHW	Download	Experimental	e6chwA1	Nuclear receptor ligand-binding domain	LigPlot
6CHZ	Download	Experimental	e6chzA1	Nuclear receptor ligand-binding domain	LigPlot