Ligand name: 5-cyclopropyl-2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)benzo[b][1,4]benzothiazepin-6-one
PDB ligand accession: 8FN
DrugBank: n/a
PubChem: 53009538
ChEMBL: n/a
InChI Key: ASTXHKRSUWDWQE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(c3ccc(cc3S2)c4nc(on4)c5cnccn5)C6CC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazepines
      • Subclass: Dibenzothiazepines

List of proteins that are targets for 8FN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5A4W8_8FN	Q5A4W8	n/a