Ligand name: 5-[(E)-2-(2-chloro-4-hydroxyphenyl)ethenyl]benzene-1,3-diol
PDB ligand accession: S2L
DrugBank: n/a
PubChem: 131633019
ChEMBL: CHEMBL4099088
InChI Key: YSKUNWVWMAIANA-OWOJBTEDSA-N
SMILES: c1cc(c(cc1O)Cl)C=Cc2cc(cc(c2)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 P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U49	Download	Experimental	e5u49A1	Immunoglobulin-like beta-sandwich	LigPlot