Ligand name: (4S)-6-chloro-4-methyl-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: RWT
DrugBank: n/a
PubChem: 169408387
ChEMBL: n/a
InChI Key: OLOUVJHSJAVGMH-LJQANCHMSA-N
SMILES: CC1(CNS(=O)(=O)c2c1cc(cc2)Cl)C(=O)Nc3cncc4c3CCCC4

ClassyFire chemical classification:

List of proteins that are targets for RWT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_RWT P0DTD1 n/a