Ligand name: (2R)-N-{(2R)-2-(3,4-dichlorophenyl)-1-[(isoquinolin-4-yl)amino]-1-oxopropan-2-yl}-4-(propan-2-yl)morpholine-2-carboxamide
PDB ligand accession: QQO
DrugBank: n/a
PubChem: 169408283
ChEMBL: n/a
InChI Key: LWLQXUAOFURQPB-ZEQKJWHPSA-N
SMILES: CC(C)N1CCOC(C1)C(=O)NC(C)(c2ccc(c(c2)Cl)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for QQO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QQO	P0DTD1	n/a