Ligand name: 4-[2-(1,1,3,3-tetramethyl-2,3-dihydro-1H-1,3-benzodisilol-5-yl)-1,3-dioxolan-2-yl]benzoic acid
PDB ligand accession: 21P
DrugBank: n/a
PubChem: 44141920
ChEMBL: n/a
InChI Key: JJYIDLOYXKNNAS-UHFFFAOYSA-N
SMILES: C[Si]1(C[Si](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: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
2ZY0	Download	Experimental	e2zy0A1 e2zy0C1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot