Ligand name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl]{4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl}methanone
PDB ligand accession: LLB
DrugBank: n/a
PubChem: 12083343
ChEMBL: n/a
InChI Key: RLOZWABDAGQFIY-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)CCOc2ccc(cc2)C(=O)c3c4ccc(cc4sc3c5ccc(cc5)O)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
2R6W	Download	Experimental	e2r6wA1 e2r6wB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot