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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q2G4I2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ABU	Download	Experimental	e8abuA1	Cystatin-like	LigPlot