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

ClassyFire chemical classification:

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

List of proteins that are targets for RAL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92731_RAL	Q92731	agonist	Ki(nM) = 2.74 IC50(nM) = 1.6 EC50(nM) = 4.32
2	P03372_RAL	P03372	agonist	Ki(nM) = 0.03 IC50(nM) = 0.18 EC50(nM) = 0.66
3	P50453_RAL	P50453	n/a
4	Q62986_RAL	Q62986	n/a	IC50(nM) = 3.4
5	Q14914_RAL	Q14914	n/a
6	Q06278_RAL	Q06278	n/a	Ki(nM) = 0.87 IC50(nM) = 3.0