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
Drug action: antagonist

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