Ligand name: ~{N}-[(2~{S})-2-morpholin-4-ylpropyl]-4-oxidanylidene-3,5-dihydro-2~{H}-1,5-benzothiazepine-7-carboxamide
PDB ligand accession: 5QW
DrugBank: n/a
PubChem: 37247427
ChEMBL: n/a
InChI Key: MNYMDWGPOVDYSU-LBPRGKRZSA-N
SMILES: CC(CNC(=O)c1ccc2c(c1)NC(=O)CCS2)N3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EPB	Download	Experimental	e5epbA1	Bromodomain-like	LigPlot