Ligand name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
PDB ligand accession: 6BK
DrugBank: n/a
PubChem: 88281
ChEMBL: CHEMBL243677
InChI Key: KXPQYWKYYDYOCQ-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OC(=CC2=O)c3ccc(c(c3)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 Q86U86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IID	Download	Experimental	e5iidA1 e5iidB1	Bromodomain-like Bromodomain-like	LigPlot