Ligand name: 7-hydroxy-4-methyl-2H-chromen-2-one
PDB ligand accession: 4MU
DrugBank: DB07118
PubChem: 5280567
ChEMBL: CHEMBL12208
InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: Hydroxycoumarins

List of PDB structures and/or AlphaFold models with target protein B3HTA9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ETS	Download	Experimental	e3etsA2 e3etsB2	beta-propeller-like beta-propeller-like	LigPlot