Ligand name: 3-[2-(2-hydroxyphenyl)ethyl]-5-methoxy-phenol
PDB ligand accession: 8KW
DrugBank: n/a
PubChem: 181271
ChEMBL: CHEMBL228126
InChI Key: IUMFLNFLJUUODE-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)O)CCc2ccccc2O
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 P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N3W	Download	Experimental	e5n3wA1 e5n3wA2	Zincin-like Baculovirus p35 protein-related	LigPlot