Ligand name: (2R,3S,4R,5S,6R)-2-(hydroxymethyl)-6-[(Z)-3-(4-phenylphenyl)prop-2-enyl]oxane-3,4,5-triol
PDB ligand accession: 8L8
DrugBank: n/a
PubChem: 118796341
ChEMBL: n/a
InChI Key: LCHHZYSXLCTOOA-HUGGVCKESA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C=CCC3C(C(C(C(O3)CO)O)O)O

List of proteins that are targets for 8L8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6JKW3_8L8	Q6JKW3	n/a