Ligand name: Toremifene
PDB ligand accession: T0R
DrugBank: DB00539
PubChem: 3005573
ChEMBL: CHEMBL1655
InChI Key: XFCLJVABOIYOMF-QPLCGJKRSA-N
SMILES: CN(C)CCOc1ccc(cc1)C(=C(CCCl)c2ccccc2)c3ccccc3
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 Q05320

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JQ7	Download	Experimental	e5jq7A1 e5jq7B1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot