Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: QDF
DrugBank: n/a
PubChem: 169408260
ChEMBL: n/a
InChI Key: WGORDSNJHZEQJN-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CC(=O)Nc4c3cc(cc4)Cl

List of proteins that are targets for QDF

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0DTD1_QDF	P0DTD1	Replicase polyprotein 1ab	n/a