Ligand name: Hesperetin
PDB ligand accession: 6JP
DrugBank: DB01094
InChI Key: AIONOLUJZLIMTK-AWEZNQCLSA-N
SMILES: COc1ccc(cc1O)C2CC(=O)c3c(cc(cc3O2)O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: O-methylated flavonoids

List of PDB structures and/or AlphaFold models with target protein P35610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35610	Download	Predicted	interact_F1_outside