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

ClassyFire chemical classification:

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

List of proteins that are targets for P5O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53355_P5O	P53355	n/a
2	P02766_P5O	P02766	n/a