Ligand name: NARINGENIN
PDB ligand accession: NAR
DrugBank: DB03467
PubChem: 439246
ChEMBL: CHEMBL9352
InChI Key: FTVWIRXFELQLPI-ZDUSSCGKSA-N
SMILES: c1cc(ccc1C2CC(=O)c3c(cc(cc3O2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein C5YGL7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FEW	Download	Experimental	e8fewA1 e8fewB1	Rossmann-like Rossmann-like	LigPlot
8FEU	Download	Experimental	e8feuA1 e8feuB1	Rossmann-like Rossmann-like	LigPlot