Ligand name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
PDB ligand accession: LLC
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL10030
InChI Key: JLERVPBPJHKRBJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCC5)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 P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R6Y	Download	Experimental	e2r6yA1 e2r6yB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot