Ligand name: 3-benzyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl methanesulfonate
PDB ligand accession: 6ZU
DrugBank: n/a
PubChem: 2305629
ChEMBL: CHEMBL4072973
InChI Key: FNVRQJZWEFVUOH-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)Oc2c1ccc(c2)OS(=O)(=O)C)Cc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00352

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L2N	Download	Experimental	e5l2nA1 e5l2nA2	ALDH-like ALDH-like	LigPlot