Ligand name: (2S)-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)propanamide
PDB ligand accession: QI4
DrugBank: n/a
PubChem: 169408265
ChEMBL: n/a
InChI Key: MTMXPPBZDNZMGK-NSHDSACASA-N
SMILES: CC(c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3

List of proteins that are targets for QI4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QI4	P0DTD1	n/a