Ligand name: Orientin
PDB ligand accession: USE
DrugBank: n/a
PubChem: 5281675
ChEMBL: CHEMBL520866
InChI Key: PLAPMLGJVGLZOV-VPRICQMDSA-N
SMILES: c1cc(c(cc1C2=CC(=O)c3c(cc(c(c3O2)C4C(C(C(C(O4)CO)O)O)O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavonoid glycosides

List of proteins that are targets for USE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5X6_USE	C3W5X6	n/a