Ligand name: 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one
PDB ligand accession: CC6
DrugBank: n/a
PubChem: 5281610
ChEMBL: CHEMBL503168
InChI Key: WCNLFPKXBGWWDS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2=C(C(=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 O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JCX	Download	Experimental	e5jcxA1 e5jcxB1 e5jcxD1	Rossmann-like Rossmann-like Rossmann-like	LigPlot