Ligand name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one
PDB ligand accession: SAK
DrugBank: DB08517
PubChem: 73571
ChEMBL: CHEMBL448297
InChI Key: DJOJDHGQRNZXQQ-AWEZNQCLSA-N
SMILES: COc1cc(c2c(c1)OC(CC2=O)c3ccc(cc3)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: O-methylated flavonoids

List of PDB structures and/or AlphaFold models with target protein Q5G940

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D04	Download	Experimental	e3d04A1 e3d04B1 e3d04C1 e3d04D1	Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like	LigPlot