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
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9H244

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H244	Download	Predicted	Q9H244_F1_nD1	Family A G protein-coupled receptor-like
4NTJ		Predicted	e4ntjA2
4PXZ		Predicted	e4pxzA1 e4pxzA2
4PY0		Predicted	e4py0A1 e4py0A2