Ligand name: 3-(3,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one
PDB ligand accession: 47X
DrugBank: n/a
PubChem: 5284648
ChEMBL: CHEMBL13486
InChI Key: DDKGKOOLFLYZDL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=COc3cc(ccc3C2=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Isoflavonoids
      • Subclass: Isoflav-2-enes

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L5R	Download	Experimental	e3l5rA1 e3l5rC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot