Ligand name: 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol
PDB ligand accession: 55B
DrugBank: n/a
PubChem: 5280507
ChEMBL: CHEMBL1800816
InChI Key: LZFOPEXOUVTGJS-ONEGZZNKSA-N
SMILES: COc1cc(cc(c1O)OC)C=CCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for 55B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0SBK1_55B	Q0SBK1	n/a
2	O04385_55B	O04385	n/a
3	Q2PAJ1_55B	Q2PAJ1	n/a