Ligand name: Phenprocoumon
PDB ligand accession: n/a
DrugBank: DB00946
InChI Key:
SMILES: CCC(C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=CC=C2

List of proteins that are targets for DB00946

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9BQB6_DB00946	Q9BQB6	Vitamin K epoxide	inhibitor