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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein J9PBQ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TA4	Download	Experimental	e3ta4E5 e3ta4F6	Cupredoxin-like Cupredoxin-like	LigPlot