Ligand name: Vicagrel
PDB ligand accession: n/a
DrugBank: DB16349
InChI Key:
SMILES: COC(=O)[C@@H](N1CCC2=C(C1)C=C(OC(C)=O)S2)C1=C(Cl)C=CC=C1

List of proteins that are targets for DB16349

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9H244_DB16349	Q9H244	P2Y purinoceptor 12	antagonist