Ligand name: Acenocoumarol
PDB ligand accession: n/a
DrugBank: DB01418
InChI Key:
SMILES: CC(=O)CC(C1=CC=C(C=C1)[N+]([O-])=O)C1=C(O)C2=CC=CC=C2OC1=O

List of proteins that are targets for DB01418

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9BQB6_DB01418	Q9BQB6	Vitamin K epoxide	inhibitor