Ligand name: (1R,2S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
PDB ligand accession: TO2
DrugBank: n/a
PubChem: 929202
ChEMBL: n/a
InChI Key: IEWUCQVFAWBYOC-ZWKOTPCHSA-N
SMILES: COc1ccccc1OC(CO)C(c2ccc(c(c2)OC)OC)O

List of proteins that are targets for TO2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J9PBQ8_TO2	J9PBQ8	n/a