Ligand name: Cangrelor
PDB ligand accession: n/a
DrugBank: DB06441
InChI Key:
SMILES: CSCCNC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)C(Cl)(Cl)P(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC(SCCC(F)(F)F)=N1

List of proteins that are targets for DB06441

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9H244_DB06441	Q9H244	P2Y purinoceptor 12	inhibitor	IC50(nM) = 0.398107