Ligand name: (3S)-5-chloro-N-(isoquinolin-4-yl)-3-methyl-2-oxo-2,3-dihydro-1H-indole-3-carboxamide
PDB ligand accession: QSF
DrugBank: n/a
PubChem: 169408289
ChEMBL: n/a
InChI Key: FZPBWXZGXXKTLK-IBGZPJMESA-N
SMILES: CC1(c2cc(ccc2NC1=O)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for QSF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QSF	P0DTD1	n/a