Ligand name: (4S)-6-chloro-4-ethyl-N-(isoquinolin-4-yl)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide
PDB ligand accession: RV0
DrugBank: n/a
PubChem: 169408381
ChEMBL: n/a
InChI Key: MYVKMPCLLUQWHY-HXUWFJFHSA-N
SMILES: CCC1(CNS(=O)(=O)c2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for RV0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RV0	P0DTD1	n/a