Ligand name: (2Z)-N,N-dimethyl-4-{[2-({5-[(1Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-en-1-yl]pyridin-2-yl}oxy)ethyl]amino}but-2-enamide
PDB ligand accession: ND1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JPFTZIJTXCHJNE-LTZHIIGJSA-N
SMILES: CN(C)C(=O)C=CCNCCOc1ccc(cn1)C(=C(CC(F)(F)F)c2ccccc2)c3ccc4c(c3)c([nH]n4)F
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
6OWC	Download	Experimental	e6owcA1 e6owcB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot