Ligand name: (2E)-3-{4-hydroxy-3-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-5-methoxyphenyl}prop-2-enoic acid
PDB ligand accession: V5M
DrugBank: n/a
PubChem: 10337420
ChEMBL: CHEMBL4218130
InChI Key: SLIMCXCSQXYCGL-JENUQAQBSA-N
SMILES: COc1cc(ccc1O)C=Cc2cc(cc(c2O)OC)C=CC(=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 G2IQT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XM7	Download	Experimental	e6xm7A1	beta-propeller-like	LigPlot