Ligand name: Prasugrel
PDB ligand accession: n/a
DrugBank: DB06209
InChI Key:
SMILES: CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC=CC=C2F)S1

List of proteins that are targets for DB06209

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9H244_DB06209	Q9H244	P2Y purinoceptor 12	antagonist