Ligand name: (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL
PDB ligand accession: C3D
DrugBank: DB06202
PubChem: 216416
ChEMBL: CHEMBL328190
InChI Key: GXESHMAMLJKROZ-IAPPQJPRSA-N
SMILES: c1ccc(cc1)C2CCc3cc(ccc3C2c4ccc(cc4)OCCN5CCCC5)O
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
2OUZ	Download	Experimental	e2ouzA1	Nuclear receptor ligand-binding domain	LigPlot
6VJD	Download	Experimental	e6vjdA1 e6vjdB1 e6vjdC1 e6vjdD1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6VGH	Download	Experimental	e6vghA1 e6vghB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot