Ligand name: (2~{S})-~{N}-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-2-yl)oxolane-2-carboxamide
PDB ligand accession: 8FK
DrugBank: n/a
PubChem: 92731194
ChEMBL: n/a
InChI Key: DOZUHRRHXYFZFW-HNNXBMFYSA-N
SMILES: CN1c2ccc(cc2Sc3ccccc3C1=O)NC(=O)C4CCCO4

ClassyFire chemical classification:

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

List of proteins that are targets for 8FK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5A4W8_8FK	Q5A4W8	n/a