Ligand name: PICEATANNOL
PDB ligand accession: PIT
DrugBank: DB08399
PubChem: 667639
ChEMBL: CHEMBL69863
InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N
SMILES: c1cc(c(cc1C=Cc2cc(cc(c2)O)O)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 Q7S860

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U97	Download	Experimental	e5u97A1 e5u97B1 e5u97C1 e5u97D1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot