Ligand name: (4S)-6-chloro-4-hydroxy-N-(isoquinolin-4-yl)-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: P6O
DrugBank: n/a
PubChem: 169408244
ChEMBL: n/a
InChI Key: WTGNNXIIBVYQGH-IBGZPJMESA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3(CC(=O)Nc4c3cc(cc4)Cl)O

List of proteins that are targets for P6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P6O	P0DTD1	n/a