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

List of proteins that are targets for DB05553

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9H244_DB05553	Q9H244	P2Y purinoceptor 12	antagonist