Ligand name: 2-[3,4-bis(oxidanyl)phenyl]-7,8-bis(oxidanyl)chromen-4-one
PDB ligand accession: SQH
DrugBank: n/a
PubChem: 688798
ChEMBL: CHEMBL222541
InChI Key: ARYCMKPCDNHQCL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=CC(=O)c3ccc(c(c3O2)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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C2Z	Download	Experimental	e7c2zA1	Bromodomain-like	LigPlot
7C6P	Download	Experimental	e7c6pA1	Bromodomain-like	LigPlot