Ligand name: 3,6-dihydroxy-2-(3-hydroxyphenyl)-4H-1-benzopyran-4-one
PDB ligand accession: 6JO
DrugBank: n/a
PubChem: 688803
ChEMBL: CHEMBL4464764
InChI Key: LRMWPUURCIXKOC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)C2=C(C(=O)c3cc(ccc3O2)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
5JDI	Download	Experimental	e5jdiA1 e5jdiB1 e5jdiD1	Rossmann-like Rossmann-like Rossmann-like	LigPlot