Ligand name: RALOXIFENE
PDB ligand accession: RAL
DrugBank: DB00481
PubChem: 5035
ChEMBL: CHEMBL81
InChI Key: GZUITABIAKMVPG-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCCC5)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q06278

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OPN	Download	Experimental	e7opnA6 e7opnB6	FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like	LigPlot
7ORC	Download	Experimental	e7orcA6 e7orcB6	FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like	LigPlot