Ligand name: 4-[2-(1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-yl)-1,3-dioxolan-2-yl]benzoic acid
PDB ligand accession: P26
DrugBank: n/a
PubChem: 44141919
ChEMBL: n/a
InChI Key: ISZBCQLHSNHWLM-UHFFFAOYSA-N
SMILES: CC1(CC(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: Indanes
      • 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
2ZXZ	Download	Experimental	e2zxzA1	Nuclear receptor ligand-binding domain	LigPlot