Ligand name: (1R,2S)-1,2-bis(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol
PDB ligand accession: LJL
DrugBank: n/a
PubChem: 12468618
ChEMBL: n/a
InChI Key: DFUOJBWSSSODTR-PXAZEXFGSA-N
SMILES: COc1cc(ccc1O)C(CO)C(c2ccc(c(c2)OC)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for LJL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G2IQR8_LJL	G2IQR8	n/a