Ligand name: (2E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
PDB ligand accession: X8W
DrugBank: n/a
PubChem: 155802
ChEMBL: n/a
InChI Key: YQHMWTPYORBCMF-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=CC(=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 V9P0A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D06	Download	Experimental	e4d06B1 e4d06D1	Alpha-beta plaits Alpha-beta plaits	LigPlot