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
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
5N16	Download	Experimental	e5n16A1 e5n16B1 e5n16C1 e5n16D1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot