Ligand name: (2R)-2-[2-(3-cyclopropyl-2-oxoimidazolidin-1-yl)acetamido]-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)propanamide
PDB ligand accession: QR5
DrugBank: n/a
PubChem: 169408285
ChEMBL: n/a
InChI Key: CDPYVHPXDFRJSH-AREMUKBSSA-N
SMILES: CC(c1ccc(c(c1)Cl)Cl)(C(=O)Nc2cncc3c2cccc3)NC(=O)CN4CCN(C4=O)C5CC5

List of proteins that are targets for QR5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QR5	P0DTD1	n/a