Ligand name: (1S,2R)-1,2-bis(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol
PDB ligand accession: LJU
DrugBank: n/a
PubChem: 11290161
ChEMBL: CHEMBL407339
InChI Key: DFUOJBWSSSODTR-YVEFUNNKSA-N
SMILES: COc1cc(ccc1O)C(CO)C(c2ccc(c(c2)OC)O)O

ClassyFire chemical classification:

List of proteins that are targets for LJU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2G4I2_LJU Q2G4I2 n/a
2 G2IQR8_LJU G2IQR8 n/a