Ligand name: Elinogrel
PDB ligand accession: n/a
DrugBank: DB06350
InChI Key:
SMILES: CNC1=C(F)C=C2C(NC(=O)N(C2=O)C2=CC=C(NC(=O)NS(=O)(=O)C3=CC=C(Cl)S3)C=C2)=C1

List of proteins that are targets for DB06350

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9H244_DB06350	Q9H244	P2Y purinoceptor 12	antagonist