Ligand name: (2R,3S,4R,5S,6R)-2-(hydroxymethyl)-6-[(E)-3-quinolin-6-ylprop-2-enyl]oxane-3,4,5-triol
PDB ligand accession: RLO
DrugBank: n/a
PubChem: 166607353
ChEMBL: n/a
InChI Key: SJKMSFJIONHVCI-GBPXCZALSA-N
SMILES: c1cc2cc(ccc2nc1)C=CCC3C(C(C(C(O3)CO)O)O)O

List of proteins that are targets for RLO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08191_RLO	P08191	n/a