Ligand name: 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxy-phenol
PDB ligand accession: 8KZ
DrugBank: n/a
PubChem: 5473050
ChEMBL: CHEMBL498917
InChI Key: KUWZXOMQXYWKBS-NSCUHMNNSA-N
SMILES: COc1cc(cc(c1)O)C=Cc2ccc(cc2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P53355

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IE6	Download	Experimental	e8ie6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot