Ligand name: (4S)-6-chloro-1,1-dioxo-N-(5,6,7,8-tetrahydroisoquinolin-4-yl)-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide
PDB ligand accession: RVR
DrugBank: n/a
PubChem: 169408383
ChEMBL: n/a
InChI Key: HAFJUHKWFUKUJR-OAHLLOKOSA-N
SMILES: c1cc2c(cc1Cl)C(CNS2(=O)=O)C(=O)Nc3cncc4c3CCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for RVR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RVR	P0DTD1	n/a