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: agonist

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
2QXS	Download	Experimental	e2qxsA1 e2qxsB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
2JFA	Download	Experimental	e2jfaA1 e2jfaB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
7KBS	Download	Experimental	e7kbsA1 e7kbsB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
7NDO	Download	Experimental	e7ndoA1 e7ndoB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
7UJC	Download	Experimental	e7ujcA1 e7ujcB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
1ERR	Download	Experimental	e1errA1 e1errB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot