Ligand name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
PDB ligand accession: LU2
DrugBank: DB15584
PubChem: 5280445
ChEMBL: CHEMBL151
InChI Key: IQPNAANSBPBGFQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=CC(=O)c3c(cc(cc3O2)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
6YA5	Download	Experimental	e6ya5A1	Restriction endonuclease-like	LigPlot