Ligand name: 6-(2,4-dichlorophenyl)-5-[4-[(3~{S})-1-(3-fluoranylpropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7~{H}-benzo[7]annulene-2-carboxylic acid
PDB ligand accession: L5B
DrugBank: n/a
PubChem: 130232326
ChEMBL: CHEMBL4475463
InChI Key: KISZAGQTIXIVAR-VWLOTQADSA-N
SMILES: c1cc(ccc1C2=C(CCCc3c2ccc(c3)C(=O)O)c4ccc(cc4Cl)Cl)OC5CCN(C5)CCCF
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

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
6SBO	Download	Experimental	e6sboA1 e6sboB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot