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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein C3W5X6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NUG	Download	Experimental	e7nugA1	Restriction endonuclease-like	LigPlot
7NUH	Download	Experimental	e7nuhA1	Restriction endonuclease-like	LigPlot