Ligand name: 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN-2-YL]-BENZOIC ACID
PDB ligand accession: BM6
DrugBank: n/a
PubChem: 3481673
ChEMBL: n/a
InChI Key: ZZUKALQMHNSWTK-UHFFFAOYSA-M
SMILES: CC1(CCC(c2c1ccc(c2)C3(OCCO3)c4ccc(cc4)C(=O)[O-])(C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MVC	Download	Experimental	e1mvcA1	Nuclear receptor ligand-binding domain	LigPlot
1MZN	Download	Experimental	e1mznA1 e1mznC1 e1mznE1 e1mznG1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot