Ligand name: [4-(3-BENZYL-4-HYDROXYBENZYL)-3,5-DIMETHYLPHENOXY]ACETIC ACID
PDB ligand accession: G24
DrugBank: DB03788
PubChem: 448011
ChEMBL: n/a
InChI Key: JYHIGYLGYNCMGI-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Cc2ccc(c(c2)Cc3ccccc3)O)C)OCC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P10828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Q4X	Download	Experimental	e1q4xA1	Nuclear receptor ligand-binding domain	LigPlot