Ligand name: LSZ102
PDB ligand accession: C6V
DrugBank: DB15362
PubChem: 118574930
ChEMBL: CHEMBL4076124
InChI Key: SJXNPGGVGZXKKI-NYYWCZLTSA-N
SMILES: CC(c1cc(ccc1c2c(c3ccc(cc3s2)O)Oc4ccc(cc4)C=CC(=O)O)F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

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
6B0F	Download	Experimental	e6b0fA1 e6b0fB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6V8T	Download	Experimental	e6v8tA1 e6v8tB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot