Ligand name: (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
PDB ligand accession: GGE
DrugBank: n/a
PubChem: 27282242
ChEMBL: n/a
InChI Key: PPZSOILKWHVNNS-SJORKVTESA-N
SMILES: COc1ccccc1OC(CO)C(c2ccc(c(c2)OC)O)O

List of proteins that are targets for GGE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C0SUJ9_GGE	C0SUJ9	n/a