Ligand name: (1S)-1-(4-oxo-5-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)ethyl [(2S)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetate
PDB ligand accession: O6V
DrugBank: n/a
PubChem: 40953253
ChEMBL: n/a
InChI Key: KTBNGJHCLCHCKH-UGSOOPFHSA-N
SMILES: CC(C1=Nc2c(c(cs2)c3ccccc3)C(=O)N1)OC(=O)CC4C(=O)Nc5ccccc5S4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: None

List of proteins that are targets for O6V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9XSM3_O6V	Q9XSM3	n/a