Ligand name: Raloxifene
PDB ligand accession: RAL
DrugBank: DB00481
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 P50453

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50453	Download	Predicted	P50453_F1_nD1	Serpins