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 A0A8T9DN77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VF0	Download	Experimental	e7vf0A1 e7vf0A2 e7vf0D1 e7vf0B1 e7vf0B2 e7vf0C1 e7vf0B1 e7vf0C1 e7vf0C2 e7vf0A1 e7vf0D1 e7vf0D2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot
7VEZ	Download	Experimental	e7vezA1 e7vezA2 e7vezD1 e7vezB1 e7vezB2 e7vezC1 e7vezB1 e7vezC1 e7vezC2 e7vezA1 e7vezD1 e7vezD2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot