Ligand name: COUMARIN
PDB ligand accession: COU
DrugBank: DB04665
PubChem: 323
ChEMBL: CHEMBL6466
InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=CC(=O)O2
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 Q3ZDM6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L5M	Download	Experimental	e3l5mA1	TIM beta/alpha-barrel	LigPlot
4UTL	Download	Experimental	e4utlA1	TIM beta/alpha-barrel	LigPlot
3L66	Download	Experimental	e3l66A1	TIM beta/alpha-barrel	LigPlot
3L68	Download	Experimental	e3l68A1	TIM beta/alpha-barrel	LigPlot