Ligand name: 5-[(~{E})-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol
PDB ligand accession: P5O
DrugBank: n/a
PubChem: 5318650
ChEMBL: CHEMBL110370
InChI Key: ANNNBEZJTNCXHY-NSCUHMNNSA-N
SMILES: COc1cc(ccc1O)C=Cc2cc(cc(c2)O)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
8IE8	Download	Experimental	e8ie8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot