Ligand name: (2~{R})-2-[3,4-bis(oxidanyl)phenyl]-6-oxidanyl-2,3-dihydrochromen-4-one
PDB ligand accession: 6J6
DrugBank: n/a
PubChem: 126961331
ChEMBL: n/a
InChI Key: SHYJMIHVPPCBNP-OAHLLOKOSA-N
SMILES: c1cc(c(cc1C2CC(=O)c3cc(ccc3O2)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 Q01782

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L42	Download	Experimental	e5l42A1 e5l42D1 e5l42B1 e5l42C1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot