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:

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PWB Download Experimental e2pwbA1
Subtilisin-like
LigPlot