Ligand name: (3S)-N-{(2R)-2-(3,4-dichlorophenyl)-1-[(isoquinolin-4-yl)amino]-1-oxopropan-2-yl}-1-methylpyrrolidine-3-carboxamide
PDB ligand accession: QRS
DrugBank: n/a
PubChem: 169408287
ChEMBL: n/a
InChI Key: CDOWQSLSBXGJJG-UPCLLVRISA-N
SMILES: CC(c1ccc(c(c1)Cl)Cl)(C(=O)Nc2cncc3c2cccc3)NC(=O)C4CCN(C4)C

List of proteins that are targets for QRS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QRS	P0DTD1	n/a