Ligand name: Regrelor
PDB ligand accession: n/a
DrugBank: DB05553
InChI Key:
SMILES: [H][C@]12O[C@@H](O[C@@]1([H])[C@@H](O[C@@H]2COP(O)(O)=O)N1C=NC2=C1N=CN=C2NC(=O)NCC)\C=C\C1=CC=CC=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