Ligand name: (2~{S})-2-(4-hydroxyphenyl)-6,8-dimethyl-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
PDB ligand accession: JXY
DrugBank: n/a
PubChem: 442396
ChEMBL: CHEMBL507611
InChI Key: DYHOLQACRGJEHX-ZDUSSCGKSA-N
SMILES: Cc1c(c(c2c(c1O)C(=O)CC(O2)c3ccc(cc3)O)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavans

List of PDB structures and/or AlphaFold models with target protein P15374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YV4	Download	Experimental	e7yv4A1	Cysteine proteinases-like	LigPlot