Ligand name: (6R)-6-{2-[ethyl({4-[2-(ethylamino)ethyl]phenyl}methyl)amino]-4-methoxyphenyl}-5,6,7,8-tetrahydronaphthalen-2-ol
PDB ligand accession: I0V
DrugBank: DB06374
PubChem: 23642301
ChEMBL: CHEMBL4297509
InChI Key: SIFNOOUKXBRGGB-AREMUKBSSA-N
SMILES: CCNCCc1ccc(cc1)CN(CC)c2cc(ccc2C3CCc4cc(ccc4C3)O)OC
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Phenylnaphthalenes

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
7TE7	Download	Experimental	e7te7A1	Nuclear receptor ligand-binding domain	LigPlot