Ligand name: Warfarin
PDB ligand accession: n/a
DrugBank: DB00682
InChI Key:
SMILES: CC(=O)CC(C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=CC=C2

List of proteins that are targets for DB00682

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9BQB6_DB00682	Q9BQB6	Vitamin K epoxide	inhibitor	Ki(nM) = 1800.0 IC50(nM) = 8.8
2	O75469_DB00682	O75469	Nuclear receptor subfamily	n/a