Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-4-methyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide
PDB ligand accession: RDK
DrugBank: n/a
PubChem: 169408336
ChEMBL: n/a
InChI Key: PHRFKYXEKRVOIU-LJQANCHMSA-N
SMILES: CC1(CNS(=O)(=O)c2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for RDK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RDK	P0DTD1	n/a