Ligand name: (2R)-2-amino-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QGX
DrugBank: n/a
PubChem: 169408262
ChEMBL: n/a
InChI Key: WYMRTHFDSBYEJI-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C(c3ccc(c(c3)Cl)Cl)N

List of proteins that are targets for QGX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QGX	P0DTD1	n/a