Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[(oxan-4-yl)methanesulfonyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RAQ
DrugBank: n/a
PubChem: 169408331
ChEMBL: n/a
InChI Key: UZYMUGANHORAQE-HSZRJFAPSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)S(=O)(=O)CC5CCOCC5

List of proteins that are targets for RAQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RAQ	P0DTD1	n/a