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
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