Ligand name: 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN-1-ONE
PDB ligand accession: G50
DrugBank: DB07810
PubChem: 4788
ChEMBL: CHEMBL45068
InChI Key: VGEREEWJJVICBM-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC(=O)c2c(cc(cc2O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: Chalcones and dihydrochalcones

List of PDB structures and/or AlphaFold models with target protein Q9AIU0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2UXI	Download	Experimental	e2uxiA1 e2uxiA2 e2uxiB1 e2uxiB2	HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain	LigPlot