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 A0A1X0ZT96

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UTI	Download	Experimental	e4utiA1	TIM beta/alpha-barrel	LigPlot