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

ClassyFire chemical classification:

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

List of proteins that are targets for S2L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_S2L	P02766	n/a