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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5A4W8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N17	Download	Experimental	e5n17A1 e5n17B1	Bromodomain-like Bromodomain-like	LigPlot