Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-4-methyl-2-[2-(methylamino)-2-oxoethyl]-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide
PDB ligand accession: RTS
DrugBank: n/a
PubChem: 169408380
ChEMBL: n/a
InChI Key: CJGIVGQVTPDSHN-JOCHJYFZSA-N
SMILES: CC1(CN(S(=O)(=O)c2c1cc(cc2)Cl)CC(=O)NC)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for RTS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RTS	P0DTD1	n/a