Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide
PDB ligand accession: RI1
DrugBank: n/a
PubChem: 169408347
ChEMBL: n/a
InChI Key: DEOCOIVMHQCEOX-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CNS(=O)(=O)c4c3cc(cc4)Cl

List of proteins that are targets for RI1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RI1	P0DTD1	n/a